[(Z)-[1-oxidanyl-2-oxidanylidene-6-(quinoxalin-2-ylcarbonylamino)indol-3-ylidene]-phenyl-methyl] benzoate

Systemtic Name: [(Z)-[1-oxidanyl-2-oxidanylidene-6-(quinoxalin-2-ylcarbonylamino)indol-3-ylidene]-phenyl-methyl] benzoate Openeye Name: [(Z)-[1-hydroxy-2-oxo-6-(quinoxaline-2-carbonylamino)indolin-3-ylidene]-phenyl-methyl] benzoate CAS Name: benzoic acid [(Z)-[1-hydroxy-2-oxo-6-[[oxo(2-quinoxalinyl)methyl]amino]-3-indolylidene]-phenylmethyl] ester IUPAC Name: [(Z)-[1-hydroxy-2-oxo-6-(quinoxaline-2-carbonylamino)indol-3-ylidene]-phenylmethyl] benzoate Traditional Name: benzoic acid [(Z)-[1-hydroxy-2-keto-6-(quinoxaline-2-carbonylamino)indolin-3-ylidene]-phenyl-methyl] ester Formula: C31H20N4O5 MolecularWeight: 528.5143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=C(C=C(C=C3)NC(=O)C4=NC5=CC=CC=C5N=C4)N(C2=O)O)OC(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C3=C(C=C(C=C3)NC(=O)C4=NC5=CC=CC=C5N=C4)N(C2=O)O)/OC(=O)C6=CC=CC=C6

InChI

InChI=1S/C31H20N4O5/c36-29(25-18-32-23-13-7-8-14-24(23)34-25)33-21-15-16-22-26(17-21)35(39)30(37)27(22)28(19-9-3-1-4-10-19)40-31(38)20-11-5-2-6-12-20/h1-18,39H,(H,33,36)/b28-27-