(6aR,11bS)-6-ethyl-9,11-dimethoxy-5-methyl-11b-phenyl-6aH-benzo[c]fluoren-7-one

Systemtic Name: (6aR,11bS)-6-ethyl-9,11-dimethoxy-5-methyl-11b-phenyl-6aH-benzo[c]fluoren-7-one Openeye Name: (6aR,11bS)-6-ethyl-9,11-dimethoxy-5-methyl-11b-phenyl-6aH-benzo[c]fluoren-7-one CAS Name: (6aR,11bS)-6-ethyl-9,11-dimethoxy-5-methyl-11b-phenyl-6aH-benzo[c]fluoren-7-one IUPAC Name: (6aR,11bS)-6-ethyl-9,11-dimethoxy-5-methyl-11b-phenyl-6aH-benzo[c]fluoren-7-one Traditional Name: (6aR,11bS)-6-ethyl-9,11-dimethoxy-5-methyl-11b-phenyl-6aH-benzo[c]fluoren-7-one Formula: C28H26O3 MolecularWeight: 410.50424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2C3(C1C(=O)C4=CC(=CC(=C43)OC)OC)C5=CC=CC=C5)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2[C@]3([C@@H]1C(=O)C4=CC(=CC(=C43)OC)OC)C5=CC=CC=C5)C

InChI

InChI=1S/C28H26O3/c1-5-20-17(2)21-13-9-10-14-23(21)28(18-11-7-6-8-12-18)25-22(27(29)26(20)28)15-19(30-3)16-24(25)31-4/h6-16,26H,5H2,1-4H3/t26-,28+/m0/s1