(12bS)-2,3-Dihydro-12b-methyl-1H-benzo[6,7]phenanthro[10,1-bc]furan-6,8,11(12bH)-trione
CAS Registry Number®
97743-96-9
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CAS Name
(12bS)-2,3-Dihydro-12b-methyl-1H-benzo[6,7]phenanthro[10,1-bc]furan-6,8,11(12bH)-trioneMolecular Formula
C20H14O4Molecular Mass
318.32Cite this Page
(12bS)-2,3-Dihydro-12b-methyl-1H-benzo[6,7]phenanthro[10,1-bc]furan-6,8,11(12bH)-trione. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=97743-96-9 (retrieved ) (CAS RN: 97743-96-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
213-216 °C
Source(s)
- (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.
Other Names and Identifiers
InChI
InChI=1S/C20H14O4/c1-20-6-2-3-10-9-24-19(17(10)20)18(23)13-7-11-12(8-14(13)20)16(22)5-4-15(11)21/h4-5,7-9H,2-3,6H2,1H3/t20-/m0/s1
InChIKey
InChIKey=HDONDRKCXFRHQQ-FQEVSTJZSA-N
SMILES
C[C@@]12C3=C(C(=O)C=4C1=CC5=C(C4)C(=O)C=CC5=O)OC=C3CCC2
Canonical SMILES
O=C1C=CC(=O)C=2C=C3C(=CC12)C(=O)C=4OC=C5C4C3(C)CCC5
Other Names for this Substance
- 1H-Benzo[6,7]phenanthro[10,1-bc]furan-6,8,11(12bH)-trione, 2,3-dihydro-12b-methyl-, (12bS)-
- 1H-Benzo[6,7]phenanthro[10,1-bc]furan-6,8,11(12bH)-trione, 2,3-dihydro-12b-methyl-, (S)-
- (12bS)-2,3-Dihydro-12b-methyl-1H-benzo[6,7]phenanthro[10,1-bc]furan-6,8,11(12bH)-trione
- Xestoquinone
- (+)-Xestoquinone
Deleted or Replaced CAS Registry Numbers
1620153-96-9
