(4bR,10aR)-7-methoxy-11,11-dimethyl-9-oxidanyl-10,10a-dihydro-4bH-benzo[b]fluoren-5-one

Systemtic Name: (4bR,10aR)-7-methoxy-11,11-dimethyl-9-oxidanyl-10,10a-dihydro-4bH-benzo[b]fluoren-5-one Openeye Name: (4bR,10aR)-9-hydroxy-7-methoxy-11,11-dimethyl-10,10a-dihydro-4bH-benzo[b]fluoren-5-one CAS Name: (4bR,10aR)-9-hydroxy-7-methoxy-11,11-dimethyl-10,10a-dihydro-4bH-benzo[b]fluoren-5-one IUPAC Name: (4bR,10aR)-9-hydroxy-7-methoxy-11,11-dimethyl-10,10a-dihydro-4bH-benzo[b]fluoren-5-one Traditional Name: (4bR,10aR)-9-hydroxy-7-methoxy-11,11-dimethyl-10,10a-dihydro-4bH-benzo[b]fluoren-5-one Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC3=C(C=C(C=C3C(=O)C2C4=CC=CC=C41)OC)O)C

Isomeric SMILES

CC1([C@@H]2CC3=C(C=C(C=C3C(=O)[C@H]2C4=CC=CC=C41)OC)O)C

InChI

InChI=1S/C20H20O3/c1-20(2)15-7-5-4-6-12(15)18-16(20)10-13-14(19(18)22)8-11(23-3)9-17(13)21/h4-9,16,18,21H,10H2,1-3H3/t16-,18+/m1/s1