(2Z)-2-[1-(4-methylphenyl)-3-naphthalen-1-yloxy-3-oxidanylidene-propylidene]butanedioate

Systemtic Name: (2Z)-2-[1-(4-methylphenyl)-3-naphthalen-1-yloxy-3-oxidanylidene-propylidene]butanedioate Openeye Name: (2Z)-2-[3-(1-naphthyloxy)-3-oxo-1-(p-tolyl)propylidene]butanedioate CAS Name: (2Z)-2-[1-(4-methylphenyl)-3-(1-naphthalenyloxy)-3-oxopropylidene]butanedioate IUPAC Name: (2Z)-2-[1-(4-methylphenyl)-3-naphthalen-1-yloxy-3-oxopropylidene]butanedioate Traditional Name: (2Z)-2-[3-keto-3-(1-naphthoxy)-1-(p-tolyl)propylidene]succinate Formula: C24H18O6-2 MolecularWeight: 402.39612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(CC(=O)[O-])C(=O)[O-])CC(=O)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(/CC(=O)[O-])\C(=O)[O-])/CC(=O)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H20O6/c1-15-9-11-17(12-10-15)19(20(24(28)29)13-22(25)26)14-23(27)30-21-8-4-6-16-5-2-3-7-18(16)21/h2-12H,13-14H2,1H3,(H,25,26)(H,28,29)/p-2/b20-19-