[2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethyl] 4-(4-methylphenyl)benzoate

Systemtic Name: [2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethyl] 4-(4-methylphenyl)benzoate Openeye Name: [2-(6-methoxy-2-naphthyl)-2-oxo-ethyl] 4-(p-tolyl)benzoate CAS Name: 4-(4-methylphenyl)benzoic acid [2-(6-methoxy-2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: [2-(6-methoxynaphthalen-2-yl)-2-oxoethyl] 4-(4-methylphenyl)benzoate Traditional Name: 4-(p-tolyl)benzoic acid [2-keto-2-(6-methoxy-2-naphthyl)ethyl] ester Formula: C27H22O4 MolecularWeight: 410.46118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C27H22O4/c1-18-3-5-19(6-4-18)20-7-9-21(10-8-20)27(29)31-17-26(28)24-12-11-23-16-25(30-2)14-13-22(23)15-24/h3-16H,17H2,1-2H3