(Z)-2-(4-methylphenyl)-3-phenacyl-but-2-enedioic acid

Systemtic Name: (Z)-2-(4-methylphenyl)-3-phenacyl-but-2-enedioic acid Openeye Name: (Z)-2-phenacyl-3-(p-tolyl)but-2-enedioic acid CAS Name: (Z)-2-(4-methylphenyl)-3-phenacyl-2-butenedioic acid IUPAC Name: (Z)-2-(4-methylphenyl)-3-phenacylbut-2-enedioic acid Traditional Name: (Z)-2-phenacyl-3-(p-tolyl)but-2-enedioic acid Formula: C19H16O5 MolecularWeight: 324.32734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(CC(=O)C2=CC=CC=C2)C(=O)O)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\CC(=O)C2=CC=CC=C2)/C(=O)O)/C(=O)O

InChI

InChI=1S/C19H16O5/c1-12-7-9-14(10-8-12)17(19(23)24)15(18(21)22)11-16(20)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,21,22)(H,23,24)/b17-15-