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

Systemtic Name: (3E)-3-[[2-(3-ethoxyphenyl)-4,5-dimethoxy-phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[2-(3-ethoxyphenyl)-4,5-dimethoxy-phenyl]methylene]indolin-2-one CAS Name: (3E)-3-[[2-(3-ethoxyphenyl)-4,5-dimethoxyphenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[2-(3-ethoxyphenyl)-4,5-dimethoxyphenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-(4,5-dimethoxy-2-m-phenetyl-benzylidene)oxindole Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=CC(=C(C=C2C=C3C4=CC=CC=C4NC3=O)OC)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=CC(=C(C=C2/C=C/3\C4=CC=CC=C4NC3=O)OC)OC

InChI

InChI=1S/C25H23NO4/c1-4-30-18-9-7-8-16(12-18)20-15-24(29-3)23(28-2)14-17(20)13-21-19-10-5-6-11-22(19)26-25(21)27/h5-15H,4H2,1-3H3,(H,26,27)/b21-13+