1-(4-hydroxyphenyl)-4-oxidanylidene-6-[(E)-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]pyridine-3-carboxylic acid

Systemtic Name: 1-(4-hydroxyphenyl)-4-oxidanylidene-6-[(E)-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]pyridine-3-carboxylic acid Openeye Name: 6-[(E)-3-anilino-3-oxo-prop-1-enyl]-1-(4-hydroxyphenyl)-4-oxo-pyridine-3-carboxylic acid CAS Name: 6-[(E)-3-anilino-3-oxoprop-1-enyl]-1-(4-hydroxyphenyl)-4-oxo-3-pyridinecarboxylic acid IUPAC Name: 6-[(E)-3-anilino-3-oxoprop-1-enyl]-1-(4-hydroxyphenyl)-4-oxopyridine-3-carboxylic acid Traditional Name: 6-[(E)-3-anilino-3-keto-prop-1-enyl]-1-(4-hydroxyphenyl)-4-keto-nicotinic acid Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C=CC2=CC(=O)C(=CN2C3=CC=C(C=C3)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=O)C(=CN2C3=CC=C(C=C3)O)C(=O)O

InChI

InChI=1S/C21H16N2O5/c24-17-9-6-15(7-10-17)23-13-18(21(27)28)19(25)12-16(23)8-11-20(26)22-14-4-2-1-3-5-14/h1-13,24H,(H,22,26)(H,27,28)/b11-8+