(6aS,11aS)-6,6a-diethyl-9-methoxy-5-methyl-11aH-benzo[a]fluoren-11-one

Systemtic Name: (6aS,11aS)-6,6a-diethyl-9-methoxy-5-methyl-11aH-benzo[a]fluoren-11-one Openeye Name: (6aS,11aS)-6,6a-diethyl-9-methoxy-5-methyl-11aH-benzo[a]fluoren-11-one CAS Name: (6aS,11aS)-6,6a-diethyl-9-methoxy-5-methyl-11aH-benzo[a]fluoren-11-one IUPAC Name: (6aS,11aS)-6,6a-diethyl-9-methoxy-5-methyl-11aH-benzo[a]fluoren-11-one Traditional Name: (6aS,11aS)-6,6a-diethyl-9-methoxy-5-methyl-11aH-benzo[a]fluoren-11-one Formula: C23H24O2 MolecularWeight: 332.43546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2C3C1(C4=C(C3=O)C=C(C=C4)OC)CC)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2[C@H]3[C@@]1(C4=C(C3=O)C=C(C=C4)OC)CC)C

InChI

InChI=1S/C23H24O2/c1-5-19-14(3)16-9-7-8-10-17(16)21-22(24)18-13-15(25-4)11-12-20(18)23(19,21)6-2/h7-13,21H,5-6H2,1-4H3/t21-,23+/m1/s1