3-[3-[(2E)-2-[1-(1,3-benzodioxol-5-yl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanyl-phenyl]benzoic acid

Systemtic Name: 3-[3-[(2E)-2-[1-(1,3-benzodioxol-5-yl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanyl-phenyl]benzoic acid Openeye Name: 3-[3-[(2E)-2-[1-(1,3-benzodioxol-5-yl)-2-oxo-indolin-3-ylidene]hydrazino]-2-hydroxy-phenyl]benzoic acid CAS Name: 3-[3-[(2E)-2-[1-(1,3-benzodioxol-5-yl)-2-oxo-3-indolylidene]hydrazinyl]-2-hydroxyphenyl]benzoic acid IUPAC Name: 3-[3-[(2E)-2-[1-(1,3-benzodioxol-5-yl)-2-oxoindol-3-ylidene]hydrazinyl]-2-hydroxyphenyl]benzoic acid Traditional Name: 3-[3-[(N'E)-N'-[1-(1,3-benzodioxol-5-yl)-2-keto-indolin-3-ylidene]hydrazino]-2-hydroxy-phenyl]benzoic acid Formula: C28H19N3O6 MolecularWeight: 493.46696

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C4=CC=CC=C4C(=NNC5=CC=CC(=C5O)C6=CC(=CC=C6)C(=O)O)C3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C4=CC=CC=C4/C(=N\NC5=CC=CC(=C5O)C6=CC(=CC=C6)C(=O)O)/C3=O

InChI

InChI=1S/C28H19N3O6/c32-26-19(16-5-3-6-17(13-16)28(34)35)8-4-9-21(26)29-30-25-20-7-1-2-10-22(20)31(27(25)33)18-11-12-23-24(14-18)37-15-36-23/h1-14,29,32H,15H2,(H,34,35)/b30-25+