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

Systemtic Name: 2-[[4-[(E)-3-(6-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-oxo-prop-1-enyl]benzoyl]amino]acetic acid 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 IUPAC Name: 2-[[4-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-oxoprop-1-enyl]benzoyl]amino]acetic acid 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 Formula: C18H16N2O6 MolecularWeight: 356.32944

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O6/c1-10-8-14(22)16(18(26)20-10)13(21)7-4-11-2-5-12(6-3-11)17(25)19-9-15(23)24/h2-8H,9H2,1H3,(H,19,25)(H,23,24)(H2,20,22,26)/b7-4+