4-[(E)-3-(5-methoxy-2-oxidanyl-phenyl)-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-3-(5-methoxy-2-oxidanyl-phenyl)-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-3-(2-hydroxy-5-methoxy-phenyl)-3-oxo-prop-1-enyl]benzoic acid CAS Name: 4-[(E)-3-(2-hydroxy-5-methoxyphenyl)-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3-(2-hydroxy-5-methoxyphenyl)-3-oxoprop-1-enyl]benzoic acid Traditional Name: 4-[(E)-3-(2-hydroxy-5-methoxy-phenyl)-3-keto-prop-1-enyl]benzoic acid Formula: C17H14O5 MolecularWeight: 298.29006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C=CC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)/C=C/C2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C17H14O5/c1-22-13-7-9-16(19)14(10-13)15(18)8-4-11-2-5-12(6-3-11)17(20)21/h2-10,19H,1H3,(H,20,21)/b8-4+