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

Systemtic Name: methyl 2-[[4-[(E)-3-oxidanylidene-3-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)prop-1-enyl]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(E)-3-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-3-oxo-prop-1-enyl]benzoyl]amino]acetate CAS Name: 2-[[[4-[(E)-3-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-3-oxoprop-1-enyl]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(E)-3-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-3-oxoprop-1-enyl]benzoyl]amino]acetate Traditional Name: 2-[[4-[(E)-3-(2-hydroxy-4-keto-1H-quinolin-3-yl)-3-keto-prop-1-enyl]benzoyl]amino]acetic acid methyl ester Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)C=CC(=O)C2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)C2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C22H18N2O6/c1-30-18(26)12-23-21(28)14-9-6-13(7-10-14)8-11-17(25)19-20(27)15-4-2-3-5-16(15)24-22(19)29/h2-11H,12H2,1H3,(H,23,28)(H2,24,27,29)/b11-8+