3-[(E)-3-(1,6-dimethyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name: 3-[(E)-3-(1,6-dimethyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 3-[(E)-3-(2-hydroxy-1,6-dimethyl-4-oxo-3-pyridyl)-3-oxo-prop-1-enyl]benzoic acid CAS Name: 3-[(E)-3-(2-hydroxy-1,6-dimethyl-4-oxo-3-pyridinyl)-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 3-[(E)-3-(2-hydroxy-1,6-dimethyl-4-oxopyridin-3-yl)-3-oxoprop-1-enyl]benzoic acid Traditional Name: 3-[(E)-3-(2-hydroxy-4-keto-1,6-dimethyl-3-pyridyl)-3-keto-prop-1-enyl]benzoic acid Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)O)C(=O)C=CC2=CC(=CC=C2)C(=O)O

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)O)C(=O)/C=C/C2=CC(=CC=C2)C(=O)O

InChI

InChI=1S/C17H15NO5/c1-10-8-14(20)15(16(21)18(10)2)13(19)7-6-11-4-3-5-12(9-11)17(22)23/h3-9,21H,1-2H3,(H,22,23)/b7-6+