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

Systemtic Name: [6-methoxy-2-(3-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [6-methoxy-2-(3-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-(4-methoxyphenyl)methanone CAS Name: [6-methoxy-2-(3-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-(4-methoxyphenyl)methanone IUPAC Name: [6-methoxy-2-(3-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [6-methoxy-2-(3-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-(4-methoxyphenyl)methanone Formula: C26H24O4 MolecularWeight: 400.46636

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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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H24O4/c1-28-20-10-7-17(8-11-20)26(27)25-23(18-5-4-6-21(15-18)29-2)13-9-19-16-22(30-3)12-14-24(19)25/h4-8,10-12,14-16H,9,13H2,1-3H3