2-[(3E)-3-[(4-methoxycarbonylphenyl)methoxyimino]-2-oxidanylidene-indol-1-yl]ethanoic acid

Systemtic Name: 2-[(3E)-3-[(4-methoxycarbonylphenyl)methoxyimino]-2-oxidanylidene-indol-1-yl]ethanoic acid Openeye Name: 2-[(3E)-3-[(4-methoxycarbonylphenyl)methoxyimino]-2-oxo-indolin-1-yl]acetic acid CAS Name: 2-[(3E)-3-[(4-methoxycarbonylphenyl)methoxyimino]-2-oxo-1-indolyl]acetic acid IUPAC Name: 2-[(3E)-3-[(4-methoxycarbonylphenyl)methoxyimino]-2-oxoindol-1-yl]acetic acid Traditional Name: 2-[(3E)-3-(4-carbomethoxybenzyl)oximino-2-keto-indolin-1-yl]acetic acid Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CON=C2C3=CC=CC=C3N(C2=O)CC(=O)O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CO/N=C/2\C3=CC=CC=C3N(C2=O)CC(=O)O

InChI

InChI=1S/C19H16N2O6/c1-26-19(25)13-8-6-12(7-9-13)11-27-20-17-14-4-2-3-5-15(14)21(18(17)24)10-16(22)23/h2-9H,10-11H2,1H3,(H,22,23)/b20-17+