(Z)-2-(3-prop-1-en-2-ylphenyl)but-2-enedioate

Systemtic Name: (Z)-2-(3-prop-1-en-2-ylphenyl)but-2-enedioate Openeye Name: (Z)-2-(3-isopropenylphenyl)but-2-enedioate CAS Name: (Z)-2-[3-(1-methylethenyl)phenyl]-2-butenedioate IUPAC Name: (Z)-2-(3-prop-1-en-2-ylphenyl)but-2-enedioate Traditional Name: (Z)-2-(3-isopropenylphenyl)but-2-enedioate Formula: C13H10O4-2 MolecularWeight: 230.2161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12O4/c1-8(2)9-4-3-5-10(6-9)11(13(16)17)7-12(14)15/h3-7H,1H2,2H3,(H,14,15)(H,16,17)/p-2/b11-7-