(1S,10aR)-7-methoxy-1-phenyl-2,9,10,10a-tetrahydro-1H-phenanthren-3-one

Systemtic Name: (1S,10aR)-7-methoxy-1-phenyl-2,9,10,10a-tetrahydro-1H-phenanthren-3-one Openeye Name: (1S,10aR)-7-methoxy-1-phenyl-2,9,10,10a-tetrahydro-1H-phenanthren-3-one CAS Name: (1S,10aR)-7-methoxy-1-phenyl-2,9,10,10a-tetrahydro-1H-phenanthren-3-one IUPAC Name: (1S,10aR)-7-methoxy-1-phenyl-2,9,10,10a-tetrahydro-1H-phenanthren-3-one Traditional Name: (1S,10aR)-7-methoxy-1-phenyl-2,9,10,10a-tetrahydro-1H-phenanthren-3-one Formula: C21H20O2 MolecularWeight: 304.3823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=CC(=O)CC(C3CC2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=CC(=O)C[C@@H]([C@H]3CC2)C4=CC=CC=C4

InChI

InChI=1S/C21H20O2/c1-23-17-8-10-18-15(11-17)7-9-19-20(12-16(22)13-21(18)19)14-5-3-2-4-6-14/h2-6,8,10-11,13,19-20H,7,9,12H2,1H3/t19-,20-/m1/s1