(3E)-3-(2-naphthalen-1-yl-2-oxidanylidene-ethylidene)-1H-indol-2-one

Systemtic Name: (3E)-3-(2-naphthalen-1-yl-2-oxidanylidene-ethylidene)-1H-indol-2-one Openeye Name: (3E)-3-[2-(1-naphthyl)-2-oxo-ethylidene]indolin-2-one CAS Name: (3E)-3-[2-(1-naphthalenyl)-2-oxoethylidene]-1H-indol-2-one IUPAC Name: (3E)-3-(2-naphthalen-1-yl-2-oxoethylidene)-1H-indol-2-one Traditional Name: (3E)-3-[2-keto-2-(1-naphthyl)ethylidene]oxindole Formula: C20H13NO2 MolecularWeight: 299.32272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H13NO2/c22-19(16-10-5-7-13-6-1-2-8-14(13)16)12-17-15-9-3-4-11-18(15)21-20(17)23/h1-12H,(H,21,23)/b17-12+