[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl] (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate

Systemtic Name: [2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl] (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Openeye Name: [2-(2,4-dimethylphenyl)-2-oxo-ethyl] (E)-3-(6-methoxy-2-naphthyl)prop-2-enoate CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-2-propenoic acid [2-(2,4-dimethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethylphenyl)-2-oxoethyl] (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Traditional Name: (E)-3-(6-methoxy-2-naphthyl)acrylic acid [2-(2,4-dimethylphenyl)-2-keto-ethyl] ester Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)COC(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)COC(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC)C

InChI

InChI=1S/C24H22O4/c1-16-4-10-22(17(2)12-16)23(25)15-28-24(26)11-6-18-5-7-20-14-21(27-3)9-8-19(20)13-18/h4-14H,15H2,1-3H3/b11-6+