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

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

Systemtic Name:6-[(E)-3-(dimethylamino)-3-oxidanylidene-prop-1-enyl]-1-(4-hydroxyphenyl)-4-oxidanylidene-pyridine-3-carboxylic acid
Openeye Name:6-[(E)-3-(dimethylamino)-3-oxo-prop-1-enyl]-1-(4-hydroxyphenyl)-4-oxo-pyridine-3-carboxylic acid
CAS Name:6-[(E)-3-(dimethylamino)-3-oxoprop-1-enyl]-1-(4-hydroxyphenyl)-4-oxo-3-pyridinecarboxylic acid
IUPAC Name:6-[(E)-3-(dimethylamino)-3-oxoprop-1-enyl]-1-(4-hydroxyphenyl)-4-oxopyridine-3-carboxylic acid
Traditional Name:6-[(E)-3-(dimethylamino)-3-keto-prop-1-enyl]-1-(4-hydroxyphenyl)-4-keto-nicotinic acid
Formula: C17H16N2O5
MolecularWeight: 328.31934
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H16N2O5/c1-18(2)16(22)8-5-12-9-15(21)14(17(23)24)10-19(12)11-3-6-13(20)7-4-11/h3-10,20H,1-2H3,(H,23,24)/b8-5+


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