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

Systemtic Name: (3E)-3-[(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(4-benzyloxy-3,5-dimethoxy-phenyl)methylene]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(3,5-dimethoxy-4-phenylmethoxyphenyl)methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(3,5-dimethoxy-4-phenylmethoxyphenyl)methylidene]-1-methylindol-2-one Traditional Name: (3E)-3-(4-benzoxy-3,5-dimethoxy-benzylidene)-1-methyl-oxindole Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC)/C1=O

InChI

InChI=1S/C25H23NO4/c1-26-21-12-8-7-11-19(21)20(25(26)27)13-18-14-22(28-2)24(23(15-18)29-3)30-16-17-9-5-4-6-10-17/h4-15H,16H2,1-3H3/b20-13+