[2-(3,4-dimethoxyphenyl)-6-methoxy-3,4-dihydronaphthalen-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [2-(3,4-dimethoxyphenyl)-6-methoxy-3,4-dihydronaphthalen-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [2-(3,4-dimethoxyphenyl)-6-methoxy-3,4-dihydronaphthalen-1-yl]-(4-methoxyphenyl)methanone CAS Name: [2-(3,4-dimethoxyphenyl)-6-methoxy-3,4-dihydronaphthalen-1-yl]-(4-methoxyphenyl)methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)-6-methoxy-3,4-dihydronaphthalen-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [2-(3,4-dimethoxyphenyl)-6-methoxy-3,4-dihydronaphthalen-1-yl]-(4-methoxyphenyl)methanone Formula: C27H26O5 MolecularWeight: 430.49234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(CCC3=C2C=CC(=C3)OC)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(CCC3=C2C=CC(=C3)OC)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H26O5/c1-29-20-9-5-17(6-10-20)27(28)26-22(19-8-14-24(31-3)25(16-19)32-4)12-7-18-15-21(30-2)11-13-23(18)26/h5-6,8-11,13-16H,7,12H2,1-4H3