(2E)-2-[[4-(4-ethoxyphenyl)carbonylphenyl]methylidene]-1-methyl-indol-3-one

Systemtic Name: (2E)-2-[[4-(4-ethoxyphenyl)carbonylphenyl]methylidene]-1-methyl-indol-3-one Openeye Name: (2E)-2-[[4-(4-ethoxybenzoyl)phenyl]methylene]-1-methyl-indolin-3-one CAS Name: (2E)-2-[[4-[(4-ethoxyphenyl)-oxomethyl]phenyl]methylidene]-1-methyl-3-indolone IUPAC Name: (2E)-2-[[4-(4-ethoxybenzoyl)phenyl]methylidene]-1-methylindol-3-one Traditional Name: (2E)-2-[4-(4-ethoxybenzoyl)benzylidene]-1-methyl-pseudoindoxyl Formula: C25H21NO3 MolecularWeight: 383.43914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C=C3C(=O)C4=CC=CC=C4N3C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)/C=C/3\C(=O)C4=CC=CC=C4N3C

InChI

InChI=1S/C25H21NO3/c1-3-29-20-14-12-19(13-15-20)24(27)18-10-8-17(9-11-18)16-23-25(28)21-6-4-5-7-22(21)26(23)2/h4-16H,3H2,1-2H3/b23-16+