[6-methoxy-2-(3-methylphenyl)naphthalen-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [6-methoxy-2-(3-methylphenyl)naphthalen-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [6-methoxy-2-(m-tolyl)-1-naphthyl]-(4-methoxyphenyl)methanone CAS Name: [6-methoxy-2-(3-methylphenyl)-1-naphthalenyl]-(4-methoxyphenyl)methanone IUPAC Name: [6-methoxy-2-(3-methylphenyl)naphthalen-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [6-methoxy-2-(m-tolyl)-1-naphthyl]-(4-methoxyphenyl)methanone Formula: C26H22O3 MolecularWeight: 382.45108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C3=C(C=C2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C3=C(C=C2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H22O3/c1-17-5-4-6-19(15-17)23-13-9-20-16-22(29-3)12-14-24(20)25(23)26(27)18-7-10-21(28-2)11-8-18/h4-16H,1-3H3