(Z)-2-methyl-3-(2-methylphenyl)but-2-enedioate

Systemtic Name: (Z)-2-methyl-3-(2-methylphenyl)but-2-enedioate Openeye Name: (Z)-2-methyl-3-(o-tolyl)but-2-enedioate CAS Name: (Z)-2-methyl-3-(2-methylphenyl)-2-butenedioate IUPAC Name: (Z)-2-methyl-3-(2-methylphenyl)but-2-enedioate Traditional Name: (Z)-2-methyl-3-(o-tolyl)but-2-enedioate Formula: C12H10O4-2 MolecularWeight: 218.2054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=C(C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H12O4/c1-7-5-3-4-6-9(7)10(12(15)16)8(2)11(13)14/h3-6H,1-2H3,(H,13,14)(H,15,16)/p-2/b10-8-