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

Systemtic Name: (6aR,11bR)-11-methoxy-5,6,11b-trimethyl-6aH-benzo[c]fluoren-7-one Openeye Name: (6aR,11bR)-11-methoxy-5,6,11b-trimethyl-6aH-benzo[c]fluoren-7-one CAS Name: (6aR,11bR)-11-methoxy-5,6,11b-trimethyl-6aH-benzo[c]fluoren-7-one IUPAC Name: (6aR,11bR)-11-methoxy-5,6,11b-trimethyl-6aH-benzo[c]fluoren-7-one Traditional Name: (6aR,11bR)-11-methoxy-5,6,11b-trimethyl-6aH-benzo[c]fluoren-7-one Formula: C21H20O2 MolecularWeight: 304.3823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C3(C1C(=O)C4=C3C(=CC=C4)OC)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2[C@]3([C@@H]1C(=O)C4=C3C(=CC=C4)OC)C)C

InChI

InChI=1S/C21H20O2/c1-12-13(2)18-20(22)15-9-7-11-17(23-4)19(15)21(18,3)16-10-6-5-8-14(12)16/h5-11,18H,1-4H3/t18-,21-/m0/s1