(Z)-2-[2-(3-methylphenyl)-2-oxidanylidene-ethyl]-3-phenyl-but-2-enedioate

Systemtic Name: (Z)-2-[2-(3-methylphenyl)-2-oxidanylidene-ethyl]-3-phenyl-but-2-enedioate Openeye Name: (Z)-2-[2-(m-tolyl)-2-oxo-ethyl]-3-phenyl-but-2-enedioate CAS Name: (Z)-2-[2-(3-methylphenyl)-2-oxoethyl]-3-phenyl-2-butenedioate IUPAC Name: (Z)-2-[2-(3-methylphenyl)-2-oxoethyl]-3-phenylbut-2-enedioate Traditional Name: (Z)-2-[2-keto-2-(m-tolyl)ethyl]-3-phenyl-but-2-enedioate Formula: C19H14O5-2 MolecularWeight: 322.31146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C/C(=C(\C2=CC=CC=C2)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C19H16O5/c1-12-6-5-9-14(10-12)16(20)11-15(18(21)22)17(19(23)24)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,21,22)(H,23,24)/p-2/b17-15-