(Z)-2-(4-methylphenyl)-3-(2-oxidanylidenepropyl)but-2-enedioate

Systemtic Name: (Z)-2-(4-methylphenyl)-3-(2-oxidanylidenepropyl)but-2-enedioate Openeye Name: (Z)-2-acetonyl-3-(p-tolyl)but-2-enedioate CAS Name: (Z)-2-(4-methylphenyl)-3-(2-oxopropyl)-2-butenedioate IUPAC Name: (Z)-2-(4-methylphenyl)-3-(2-oxopropyl)but-2-enedioate Traditional Name: (Z)-2-acetonyl-3-(p-tolyl)but-2-enedioate Formula: C14H12O5-2 MolecularWeight: 260.24208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14O5/c1-8-3-5-10(6-4-8)12(14(18)19)11(13(16)17)7-9(2)15/h3-6H,7H2,1-2H3,(H,16,17)(H,18,19)/p-2/b12-11-