(3Z)-3-[(4,5-dimethoxy-2-naphthalen-2-yl-phenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[(4,5-dimethoxy-2-naphthalen-2-yl-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[4,5-dimethoxy-2-(2-naphthyl)phenyl]methylene]indolin-2-one CAS Name: (3Z)-3-[[4,5-dimethoxy-2-(2-naphthalenyl)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(4,5-dimethoxy-2-naphthalen-2-ylphenyl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[4,5-dimethoxy-2-(2-naphthyl)benzylidene]oxindole Formula: C27H21NO3 MolecularWeight: 407.46054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C3=CC=CC=C3NC2=O)C4=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C\2/C3=CC=CC=C3NC2=O)C4=CC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C27H21NO3/c1-30-25-15-20(14-23-21-9-5-6-10-24(21)28-27(23)29)22(16-26(25)31-2)19-12-11-17-7-3-4-8-18(17)13-19/h3-16H,1-2H3,(H,28,29)/b23-14-