3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-1H-indol-2-one

Systemtic Name: 3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-1H-indol-2-one Openeye Name: 3-[2-(4-methoxyphenyl)-2-oxo-ethylidene]indolin-2-one CAS Name: 3-[2-(4-methoxyphenyl)-2-oxoethylidene]-1H-indol-2-one IUPAC Name: 3-[2-(4-methoxyphenyl)-2-oxoethylidene]-1H-indol-2-one Traditional Name: 3-[2-keto-2-(4-methoxyphenyl)ethylidene]oxindole Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C=C2C3=CC=CC=C3NC2=O

InChI

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