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

Systemtic Name: [(Z)-[6-(naphthalen-2-ylcarbonylamino)-1-oxidanyl-2-oxidanylidene-indol-3-ylidene]-phenyl-methyl] benzoate Openeye Name: [(Z)-[1-hydroxy-6-(naphthalene-2-carbonylamino)-2-oxo-indolin-3-ylidene]-phenyl-methyl] benzoate CAS Name: benzoic acid [(Z)-[1-hydroxy-6-[[2-naphthalenyl(oxo)methyl]amino]-2-oxo-3-indolylidene]-phenylmethyl] ester IUPAC Name: [(Z)-[1-hydroxy-6-(naphthalene-2-carbonylamino)-2-oxoindol-3-ylidene]-phenylmethyl] benzoate Traditional Name: benzoic acid [(Z)-[1-hydroxy-2-keto-6-(2-naphthoylamino)indolin-3-ylidene]-phenyl-methyl] ester Formula: C33H22N2O5 MolecularWeight: 526.53818

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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=CC5=CC=CC=C5C=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=CC5=CC=CC=C5C=C4)N(C2=O)O)/OC(=O)C6=CC=CC=C6

InChI

InChI=1S/C33H22N2O5/c36-31(25-16-15-21-9-7-8-14-24(21)19-25)34-26-17-18-27-28(20-26)35(39)32(37)29(27)30(22-10-3-1-4-11-22)40-33(38)23-12-5-2-6-13-23/h1-20,39H,(H,34,36)/b30-29-