[(Z)-[6-[(5-methyl-1,2-oxazol-3-yl)carbonylamino]-1-oxidanyl-2-oxidanylidene-indol-3-ylidene]-phenyl-methyl] benzoate

Systemtic Name: [(Z)-[6-[(5-methyl-1,2-oxazol-3-yl)carbonylamino]-1-oxidanyl-2-oxidanylidene-indol-3-ylidene]-phenyl-methyl] benzoate Openeye Name: [(Z)-[1-hydroxy-6-[(5-methylisoxazole-3-carbonyl)amino]-2-oxo-indolin-3-ylidene]-phenyl-methyl] benzoate CAS Name: benzoic acid [(Z)-[1-hydroxy-6-[[(5-methyl-3-isoxazolyl)-oxomethyl]amino]-2-oxo-3-indolylidene]-phenylmethyl] ester IUPAC Name: [(Z)-[1-hydroxy-6-[(5-methyl-1,2-oxazole-3-carbonyl)amino]-2-oxoindol-3-ylidene]-phenylmethyl] benzoate Traditional Name: benzoic acid [(Z)-[1-hydroxy-2-keto-6-[(5-methylisoxazole-3-carbonyl)amino]indolin-3-ylidene]-phenyl-methyl] ester Formula: C27H19N3O6 MolecularWeight: 481.45626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC2=CC3=C(C=C2)C(=C(C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)C(=O)N3O

Isomeric SMILES

CC1=CC(=NO1)C(=O)NC2=CC3=C(C=C2)/C(=C(\C4=CC=CC=C4)/OC(=O)C5=CC=CC=C5)/C(=O)N3O

InChI

InChI=1S/C27H19N3O6/c1-16-14-21(29-36-16)25(31)28-19-12-13-20-22(15-19)30(34)26(32)23(20)24(17-8-4-2-5-9-17)35-27(33)18-10-6-3-7-11-18/h2-15,34H,1H3,(H,28,31)/b24-23-