3-[3-[(2E)-2-(6-fluoranyl-2-oxidanylidene-1-phenyl-indol-3-ylidene)hydrazinyl]-2-oxidanyl-phenyl]benzoic acid

Systemtic Name: 3-[3-[(2E)-2-(6-fluoranyl-2-oxidanylidene-1-phenyl-indol-3-ylidene)hydrazinyl]-2-oxidanyl-phenyl]benzoic acid Openeye Name: 3-[3-[(2E)-2-(6-fluoro-2-oxo-1-phenyl-indolin-3-ylidene)hydrazino]-2-hydroxy-phenyl]benzoic acid CAS Name: 3-[3-[(2E)-2-(6-fluoro-2-oxo-1-phenyl-3-indolylidene)hydrazinyl]-2-hydroxyphenyl]benzoic acid IUPAC Name: 3-[3-[(2E)-2-(6-fluoro-2-oxo-1-phenylindol-3-ylidene)hydrazinyl]-2-hydroxyphenyl]benzoic acid Traditional Name: 3-[3-[(N'E)-N'-(6-fluoro-2-keto-1-phenyl-indolin-3-ylidene)hydrazino]-2-hydroxy-phenyl]benzoic acid Formula: C27H18FN3O4 MolecularWeight: 467.447923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC(=C3)F)C(=NNC4=CC=CC(=C4O)C5=CC(=CC=C5)C(=O)O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC(=C3)F)/C(=N\NC4=CC=CC(=C4O)C5=CC(=CC=C5)C(=O)O)/C2=O

InChI

InChI=1S/C27H18FN3O4/c28-18-12-13-21-23(15-18)31(19-8-2-1-3-9-19)26(33)24(21)30-29-22-11-5-10-20(25(22)32)16-6-4-7-17(14-16)27(34)35/h1-15,29,32H,(H,34,35)/b30-24+