(Z)-2,3-bis(3-methylphenyl)but-2-enedioate

Systemtic Name: (Z)-2,3-bis(3-methylphenyl)but-2-enedioate Openeye Name: (Z)-2,3-bis(m-tolyl)but-2-enedioate CAS Name: (Z)-2,3-bis(3-methylphenyl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(3-methylphenyl)but-2-enedioate Traditional Name: (Z)-2,3-bis(m-tolyl)but-2-enedioate Formula: C18H14O4-2 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O4/c1-11-5-3-7-13(9-11)15(17(19)20)16(18(21)22)14-8-4-6-12(2)10-14/h3-10H,1-2H3,(H,19,20)(H,21,22)/p-2/b16-15-