2-[(2Z)-2-[1-(carboxymethyl)-3-oxidanylidene-indol-2-ylidene]-3-oxidanylidene-indol-1-yl]ethanoic acid

Systemtic Name: 2-[(2Z)-2-[1-(carboxymethyl)-3-oxidanylidene-indol-2-ylidene]-3-oxidanylidene-indol-1-yl]ethanoic acid Openeye Name: 2-[(2Z)-2-[1-(carboxymethyl)-3-oxo-indolin-2-ylidene]-3-oxo-indolin-1-yl]acetic acid CAS Name: 2-[(2Z)-2-[1-(carboxymethyl)-3-oxo-2-indolylidene]-3-oxo-1-indolyl]acetic acid IUPAC Name: 2-[(2Z)-2-[1-(carboxymethyl)-3-oxoindol-2-ylidene]-3-oxoindol-1-yl]acetic acid Traditional Name: 2-[(2Z)-2-[1-(carboxymethyl)-3-keto-indolin-2-ylidene]-3-keto-indolin-1-yl]acetic acid Formula: C20H14N2O6 MolecularWeight: 378.33496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C(=O)C4=CC=CC=C4N3CC(=O)O)N2CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C/3\C(=O)C4=CC=CC=C4N3CC(=O)O)/N2CC(=O)O

InChI

InChI=1S/C20H14N2O6/c23-15(24)9-21-13-7-3-1-5-11(13)19(27)17(21)18-20(28)12-6-2-4-8-14(12)22(18)10-16(25)26/h1-8H,9-10H2,(H,23,24)(H,25,26)/b18-17-