(3R,4R)-6,7-dimethoxy-4-(4-methoxyphenyl)carbonyl-3-phenyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (3R,4R)-6,7-dimethoxy-4-(4-methoxyphenyl)carbonyl-3-phenyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (3R,4R)-6,7-dimethoxy-4-(4-methoxybenzoyl)-3-phenyl-tetralin-1-one CAS Name: (3R,4R)-6,7-dimethoxy-4-[(4-methoxyphenyl)-oxomethyl]-3-phenyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (3R,4R)-6,7-dimethoxy-4-(4-methoxybenzoyl)-3-phenyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (3R,4R)-6,7-dimethoxy-4-p-anisoyl-3-phenyl-tetralin-1-one Formula: C26H24O5 MolecularWeight: 416.46576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2C(CC(=O)C3=CC(=C(C=C23)OC)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)[C@@H]2[C@@H](CC(=O)C3=CC(=C(C=C23)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H24O5/c1-29-18-11-9-17(10-12-18)26(28)25-19(16-7-5-4-6-8-16)13-22(27)20-14-23(30-2)24(31-3)15-21(20)25/h4-12,14-15,19,25H,13H2,1-3H3/t19-,25+/m0/s1