(6aR,11bR)-6,11b-diethyl-9-methoxy-5-methyl-6aH-benzo[c]fluoren-7-one

Systemtic Name: (6aR,11bR)-6,11b-diethyl-9-methoxy-5-methyl-6aH-benzo[c]fluoren-7-one Openeye Name: (6aR,11bR)-6,11b-diethyl-9-methoxy-5-methyl-6aH-benzo[c]fluoren-7-one CAS Name: (6aR,11bR)-6,11b-diethyl-9-methoxy-5-methyl-6aH-benzo[c]fluoren-7-one IUPAC Name: (6aR,11bR)-6,11b-diethyl-9-methoxy-5-methyl-6aH-benzo[c]fluoren-7-one Traditional Name: (6aR,11bR)-6,11b-diethyl-9-methoxy-5-methyl-6aH-benzo[c]fluoren-7-one Formula: C23H24O2 MolecularWeight: 332.43546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2C3(C1C(=O)C4=C3C=CC(=C4)OC)CC)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2[C@]3([C@@H]1C(=O)C4=C3C=CC(=C4)OC)CC)C

InChI

InChI=1S/C23H24O2/c1-5-16-14(3)17-9-7-8-10-19(17)23(6-2)20-12-11-15(25-4)13-18(20)22(24)21(16)23/h7-13,21H,5-6H2,1-4H3/t21-,23+/m0/s1