4-oxidanyl-3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]benzoic acid

Systemtic Name: 4-oxidanyl-3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]benzoic acid Openeye Name: 4-hydroxy-3-[(E)-3-oxo-3-phenyl-prop-1-enyl]benzoic acid CAS Name: 4-hydroxy-3-[(E)-3-oxo-3-phenylprop-1-enyl]benzoic acid IUPAC Name: 4-hydroxy-3-[(E)-3-oxo-3-phenylprop-1-enyl]benzoic acid Traditional Name: 4-hydroxy-3-[(E)-3-keto-3-phenyl-prop-1-enyl]benzoic acid Formula: C16H12O4 MolecularWeight: 268.26408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=C(C=CC(=C2)C(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H12O4/c17-14(11-4-2-1-3-5-11)8-6-12-10-13(16(19)20)7-9-15(12)18/h1-10,18H,(H,19,20)/b8-6+