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

Systemtic Name: (Z)-2-methyl-3-[2-(3-methylphenyl)-2-oxidanylidene-ethyl]but-2-enedioate Openeye Name: (Z)-2-methyl-3-[2-(m-tolyl)-2-oxo-ethyl]but-2-enedioate CAS Name: (Z)-2-methyl-3-[2-(3-methylphenyl)-2-oxoethyl]-2-butenedioate IUPAC Name: (Z)-2-methyl-3-[2-(3-methylphenyl)-2-oxoethyl]but-2-enedioate Traditional Name: (Z)-2-[2-keto-2-(m-tolyl)ethyl]-3-methyl-but-2-enedioate Formula: C14H12O5-2 MolecularWeight: 260.24208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14O5/c1-8-4-3-5-10(6-8)12(15)7-11(14(18)19)9(2)13(16)17/h3-6H,7H2,1-2H3,(H,16,17)(H,18,19)/p-2/b11-9-