2-[[2-(4-methylphenyl)phenyl]methylidene]propanedioate

Systemtic Name: 2-[[2-(4-methylphenyl)phenyl]methylidene]propanedioate Openeye Name: 2-[[2-(p-tolyl)phenyl]methylene]propanedioate CAS Name: 2-[[2-(4-methylphenyl)phenyl]methylidene]propanedioate IUPAC Name: 2-[[2-(4-methylphenyl)phenyl]methylidene]propanedioate Traditional Name: 2-[2-(p-tolyl)benzylidene]malonate Formula: C17H12O4-2 MolecularWeight: 280.27478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C=C(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C=C(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C17H14O4/c1-11-6-8-12(9-7-11)14-5-3-2-4-13(14)10-15(16(18)19)17(20)21/h2-10H,1H3,(H,18,19)(H,20,21)/p-2