(2E)-2-[2-(3-methoxyphenyl)-2-oxidanylidene-ethylidene]-6-oxidanyl-1H-indol-3-one

Systemtic Name: (2E)-2-[2-(3-methoxyphenyl)-2-oxidanylidene-ethylidene]-6-oxidanyl-1H-indol-3-one Openeye Name: (2E)-6-hydroxy-2-[2-(3-methoxyphenyl)-2-oxo-ethylidene]indolin-3-one CAS Name: (2E)-6-hydroxy-2-[2-(3-methoxyphenyl)-2-oxoethylidene]-1H-indol-3-one IUPAC Name: (2E)-6-hydroxy-2-[2-(3-methoxyphenyl)-2-oxoethylidene]-1H-indol-3-one Traditional Name: (2E)-6-hydroxy-2-[2-keto-2-(3-methoxyphenyl)ethylidene]pseudoindoxyl Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C=C2C(=O)C3=C(N2)C=C(C=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C=C/2\C(=O)C3=C(N2)C=C(C=C3)O

InChI

InChI=1S/C17H13NO4/c1-22-12-4-2-3-10(7-12)16(20)9-15-17(21)13-6-5-11(19)8-14(13)18-15/h2-9,18-19H,1H3/b15-9+