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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12O4/c17-14-7-5-12(6-8-14)15(18)9-4-11-2-1-3-13(10-11)16(19)20/h1-10,17H,(H,19,20)/b9-4+