4-[[(E)-(4-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[[(E)-(4-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-4-[[(E)-(4-methyl-2-oxo-indolin-3-ylidene)methyl]amino]benzoic acid CAS Name: 2-hydroxy-4-[[(E)-(4-methyl-2-oxo-1H-indol-3-ylidene)methyl]amino]benzoic acid IUPAC Name: 2-hydroxy-4-[[(E)-(4-methyl-2-oxo-1H-indol-3-ylidene)methyl]amino]benzoic acid Traditional Name: 2-hydroxy-4-[[(E)-(2-keto-4-methyl-indolin-3-ylidene)methyl]amino]benzoic acid Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CNC3=CC(=C(C=C3)C(=O)O)O

Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/NC3=CC(=C(C=C3)C(=O)O)O

InChI

InChI=1S/C17H14N2O4/c1-9-3-2-4-13-15(9)12(16(21)19-13)8-18-10-5-6-11(17(22)23)14(20)7-10/h2-8,18,20H,1H3,(H,19,21)(H,22,23)/b12-8+