(3E)-3-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylene]-1-methyl-indolin-2-one CAS Name: (3E)-3-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]-1-methyl-oxindole Formula: C24H20ClNO3 MolecularWeight: 405.8735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClNO3/c1-26-21-6-4-3-5-19(21)20(24(26)27)13-17-9-12-22(23(14-17)28-2)29-15-16-7-10-18(25)11-8-16/h3-14H,15H2,1-2H3/b20-13+