(2Z)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]-6-oxidanyl-1H-indol-3-one

Systemtic Name: (2Z)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]-6-oxidanyl-1H-indol-3-one Openeye Name: (2Z)-6-hydroxy-2-[2-oxo-2-(p-tolyl)ethylidene]indolin-3-one CAS Name: (2Z)-6-hydroxy-2-[2-(4-methylphenyl)-2-oxoethylidene]-1H-indol-3-one IUPAC Name: (2Z)-6-hydroxy-2-[2-(4-methylphenyl)-2-oxoethylidene]-1H-indol-3-one Traditional Name: (2Z)-6-hydroxy-2-[2-keto-2-(p-tolyl)ethylidene]pseudoindoxyl Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C2C(=O)C3=C(N2)C=C(C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\2/C(=O)C3=C(N2)C=C(C=C3)O

InChI

InChI=1S/C17H13NO3/c1-10-2-4-11(5-3-10)16(20)9-15-17(21)13-7-6-12(19)8-14(13)18-15/h2-9,18-19H,1H3/b15-9-