(3E)-3-[[4,5-dimethoxy-2-(3-methoxyphenyl)phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[4,5-dimethoxy-2-(3-methoxyphenyl)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[4,5-dimethoxy-2-(3-methoxyphenyl)phenyl]methylene]indolin-2-one CAS Name: (3E)-3-[[4,5-dimethoxy-2-(3-methoxyphenyl)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[4,5-dimethoxy-2-(3-methoxyphenyl)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[4,5-dimethoxy-2-(3-methoxyphenyl)benzylidene]oxindole Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=C(C=C2C=C3C4=CC=CC=C4NC3=O)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=C(C=C2/C=C/3\C4=CC=CC=C4NC3=O)OC)OC

InChI

InChI=1S/C24H21NO4/c1-27-17-8-6-7-15(11-17)19-14-23(29-3)22(28-2)13-16(19)12-20-18-9-4-5-10-21(18)25-24(20)26/h4-14H,1-3H3,(H,25,26)/b20-12+