methyl 2-[[4-[(E)-3-(6-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(E)-3-(6-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-oxo-prop-1-enyl]benzoyl]amino]acetate CAS Name: 2-[[[4-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-oxoprop-1-enyl]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-oxoprop-1-enyl]benzoyl]amino]acetate Traditional Name: 2-[[4-[(E)-3-(2-hydroxy-4-keto-6-methyl-1H-pyridin-3-yl)-3-keto-prop-1-enyl]benzoyl]amino]acetic acid methyl ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1)O)C(=O)C=CC2=CC=C(C=C2)C(=O)NCC(=O)OC

Isomeric SMILES

CC1=CC(=O)C(=C(N1)O)C(=O)/C=C/C2=CC=C(C=C2)C(=O)NCC(=O)OC

InChI

InChI=1S/C19H18N2O6/c1-11-9-15(23)17(19(26)21-11)14(22)8-5-12-3-6-13(7-4-12)18(25)20-10-16(24)27-2/h3-9H,10H2,1-2H3,(H,20,25)(H2,21,23,26)/b8-5+