3-[(3-ethoxy-2-methoxy-phenyl)methylidene]-1-methyl-indol-2-one

Systemtic Name: 3-[(3-ethoxy-2-methoxy-phenyl)methylidene]-1-methyl-indol-2-one Openeye Name: 3-[(3-ethoxy-2-methoxy-phenyl)methylene]-1-methyl-indolin-2-one CAS Name: 3-[(3-ethoxy-2-methoxyphenyl)methylidene]-1-methyl-2-indolone IUPAC Name: 3-[(3-ethoxy-2-methoxyphenyl)methylidene]-1-methylindol-2-one Traditional Name: 3-(3-ethoxy-2-methoxy-benzylidene)-1-methyl-oxindole Formula: C19H19NO3 MolecularWeight: 309.35906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1OC)C=C2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C19H19NO3/c1-4-23-17-11-7-8-13(18(17)22-3)12-15-14-9-5-6-10-16(14)20(2)19(15)21/h5-12H,4H2,1-3H3