6-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-1-(2-methyl-4-oxidanyl-phenyl)-4-oxidanylidene-pyridine-3-carboxylic acid

Systemtic Name: 6-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-1-(2-methyl-4-oxidanyl-phenyl)-4-oxidanylidene-pyridine-3-carboxylic acid Openeye Name: 6-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-1-(4-hydroxy-2-methyl-phenyl)-4-oxo-pyridine-3-carboxylic acid CAS Name: 6-[(E)-3-ethoxy-3-oxoprop-1-enyl]-1-(4-hydroxy-2-methylphenyl)-4-oxo-3-pyridinecarboxylic acid IUPAC Name: 6-[(E)-3-ethoxy-3-oxoprop-1-enyl]-1-(4-hydroxy-2-methylphenyl)-4-oxopyridine-3-carboxylic acid Traditional Name: 6-[(E)-3-ethoxy-3-keto-prop-1-enyl]-1-(4-hydroxy-2-methyl-phenyl)-4-keto-nicotinic acid Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=O)C(=CN1C2=C(C=C(C=C2)O)C)C(=O)O

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=O)C(=CN1C2=C(C=C(C=C2)O)C)C(=O)O

InChI

InChI=1S/C18H17NO6/c1-3-25-17(22)7-4-12-9-16(21)14(18(23)24)10-19(12)15-6-5-13(20)8-11(15)2/h4-10,20H,3H2,1-2H3,(H,23,24)/b7-4+