2-[3-[(E)-3-(6-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid; pyridine

Systemtic Name: 2-[3-[(E)-3-(6-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid; pyridine Openeye Name: 2-[3-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-oxo-prop-1-enyl]phenoxy]acetic acid; pyridine CAS Name: 2-[3-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-oxoprop-1-enyl]phenoxy]acetic acid; pyridine IUPAC Name: 2-[3-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-oxoprop-1-enyl]phenoxy]acetic acid; pyridine Traditional Name: 2-[3-[(E)-3-(2-hydroxy-4-keto-6-methyl-1H-pyridin-3-yl)-3-keto-prop-1-enyl]phenoxy]acetic acid; pyridine Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1)O)C(=O)C=CC2=CC(=CC=C2)OCC(=O)O.C1=CC=NC=C1

Isomeric SMILES

CC1=CC(=O)C(=C(N1)O)C(=O)/C=C/C2=CC(=CC=C2)OCC(=O)O.C1=CC=NC=C1

InChI

InChI=1S/C17H15NO6.C5H5N/c1-10-7-14(20)16(17(23)18-10)13(19)6-5-11-3-2-4-12(8-11)24-9-15(21)22;1-2-4-6-5-3-1/h2-8H,9H2,1H3,(H,21,22)(H2,18,20,23);1-5H/b6-5+;