[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [6-methoxy-2-(4-methoxyphenyl)-1-naphthyl]-(4-methoxyphenyl)methanone CAS Name: [6-methoxy-2-(4-methoxyphenyl)-1-naphthalenyl]-(4-methoxyphenyl)methanone IUPAC Name: [6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [6-methoxy-2-(4-methoxyphenyl)-1-naphthyl]-(4-methoxyphenyl)methanone Formula: C26H22O4 MolecularWeight: 398.45048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22O4/c1-28-20-9-4-17(5-10-20)23-14-8-19-16-22(30-3)13-15-24(19)25(23)26(27)18-6-11-21(29-2)12-7-18/h4-16H,1-3H3