(4bR,10aR)-7,9-dimethoxy-11,11-dimethyl-8-oxidanyl-10,10a-dihydro-4bH-benzo[b]fluoren-5-one

Systemtic Name: (4bR,10aR)-7,9-dimethoxy-11,11-dimethyl-8-oxidanyl-10,10a-dihydro-4bH-benzo[b]fluoren-5-one Openeye Name: (4bR,10aR)-8-hydroxy-7,9-dimethoxy-11,11-dimethyl-10,10a-dihydro-4bH-benzo[b]fluoren-5-one CAS Name: (4bR,10aR)-8-hydroxy-7,9-dimethoxy-11,11-dimethyl-10,10a-dihydro-4bH-benzo[b]fluoren-5-one IUPAC Name: (4bR,10aR)-8-hydroxy-7,9-dimethoxy-11,11-dimethyl-10,10a-dihydro-4bH-benzo[b]fluoren-5-one Traditional Name: (4bR,10aR)-8-hydroxy-7,9-dimethoxy-11,11-dimethyl-10,10a-dihydro-4bH-benzo[b]fluoren-5-one Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O4/c1-21(2)14-8-6-5-7-11(14)17-15(21)9-13-12(18(17)22)10-16(24-3)19(23)20(13)25-4/h5-8,10,15,17,23H,9H2,1-4H3/t15-,17+/m1/s1