2-(1-oxidanyl-1-oxidanylidene-2-phenyl-pent-2-en-3-yl)benzoic acid

Systemtic Name: 2-(1-oxidanyl-1-oxidanylidene-2-phenyl-pent-2-en-3-yl)benzoic acid Openeye Name: 2-(1-ethyl-3-hydroxy-3-oxo-2-phenyl-prop-1-enyl)benzoic acid CAS Name: 2-(1-hydroxy-1-oxo-2-phenylpent-2-en-3-yl)benzoic acid IUPAC Name: 2-(1-hydroxy-1-oxo-2-phenylpent-2-en-3-yl)benzoic acid Traditional Name: 2-(1-ethyl-3-hydroxy-3-keto-2-phenyl-prop-1-enyl)benzoic acid Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C(=O)O)C2=CC=CC=C2C(=O)O

Isomeric SMILES

CCC(=C(C1=CC=CC=C1)C(=O)O)C2=CC=CC=C2C(=O)O

InChI

InChI=1S/C18H16O4/c1-2-13(14-10-6-7-11-15(14)17(19)20)16(18(21)22)12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H,19,20)(H,21,22)