3-methylidene-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-butanedioate

Systemtic Name: 3-methylidene-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-butanedioate Openeye Name: 3-methylene-2-(1-naphthyl)-2-[2-oxo-2-(p-tolyl)ethyl]butanedioate CAS Name: 3-methylene-2-[2-(4-methylphenyl)-2-oxoethyl]-2-(1-naphthalenyl)butanedioate IUPAC Name: 3-methylidene-2-[2-(4-methylphenyl)-2-oxoethyl]-2-naphthalen-1-ylbutanedioate Traditional Name: 2-[2-keto-2-(p-tolyl)ethyl]-3-methylene-2-(1-naphthyl)succinate Formula: C24H18O5-2 MolecularWeight: 386.39672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C2=CC=CC3=CC=CC=C32)(C(=C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(C2=CC=CC3=CC=CC=C32)(C(=C)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C24H20O5/c1-15-10-12-18(13-11-15)21(25)14-24(23(28)29,16(2)22(26)27)20-9-5-7-17-6-3-4-8-19(17)20/h3-13H,2,14H2,1H3,(H,26,27)(H,28,29)/p-2