(1S,4aS,9aR)-6,7-dimethoxy-1-phenyl-1,2,4a,9a-tetrahydrofluoren-9-one

Systemtic Name: (1S,4aS,9aR)-6,7-dimethoxy-1-phenyl-1,2,4a,9a-tetrahydrofluoren-9-one Openeye Name: (1S,4aS,9aR)-6,7-dimethoxy-1-phenyl-1,2,4a,9a-tetrahydrofluoren-9-one CAS Name: (1S,4aS,9aR)-6,7-dimethoxy-1-phenyl-1,2,4a,9a-tetrahydrofluoren-9-one IUPAC Name: (1S,4aS,9aR)-6,7-dimethoxy-1-phenyl-1,2,4a,9a-tetrahydrofluoren-9-one Traditional Name: (1S,4aS,9aR)-6,7-dimethoxy-1-phenyl-1,2,4a,9a-tetrahydrofluoren-9-one Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3C=CCC(C3C2=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)[C@H]3C=CC[C@@H]([C@H]3C2=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C21H20O3/c1-23-18-11-16-15-10-6-9-14(13-7-4-3-5-8-13)20(15)21(22)17(16)12-19(18)24-2/h3-8,10-12,14-15,20H,9H2,1-2H3/t14-,15-,20-/m1/s1