10a-methyl-7-oxidanyl-4-phenyl-1,2,4,4a,9,10-hexahydrophenanthren-3-one

Systemtic Name: 10a-methyl-7-oxidanyl-4-phenyl-1,2,4,4a,9,10-hexahydrophenanthren-3-one Openeye Name: 7-hydroxy-10a-methyl-4-phenyl-1,2,4,4a,9,10-hexahydrophenanthren-3-one CAS Name: 7-hydroxy-10a-methyl-4-phenyl-1,2,4,4a,9,10-hexahydrophenanthren-3-one IUPAC Name: 7-hydroxy-10a-methyl-4-phenyl-1,2,4,4a,9,10-hexahydrophenanthren-3-one Traditional Name: 7-hydroxy-10a-methyl-4-phenyl-1,2,4,4a,9,10-hexahydrophenanthren-3-one Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=C(C1C(C(=O)CC2)C4=CC=CC=C4)C=CC(=C3)O

Isomeric SMILES

CC12CCC3=C(C1C(C(=O)CC2)C4=CC=CC=C4)C=CC(=C3)O

InChI

InChI=1S/C21H22O2/c1-21-11-9-15-13-16(22)7-8-17(15)20(21)19(18(23)10-12-21)14-5-3-2-4-6-14/h2-8,13,19-20,22H,9-12H2,1H3