3-[2-(3,4-dimethoxyphenyl)ethanoyl]-1-methyl-3H-indol-2-one

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethanoyl]-1-methyl-3H-indol-2-one Openeye Name: 3-[2-(3,4-dimethoxyphenyl)acetyl]-1-methyl-indolin-2-one CAS Name: 3-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-1-methyl-3H-indol-2-one IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)acetyl]-1-methyl-3H-indol-2-one Traditional Name: 3-homoveratroyl-1-methyl-oxindole Formula: C19H19NO4 MolecularWeight: 325.35846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-20-14-7-5-4-6-13(14)18(19(20)22)15(21)10-12-8-9-16(23-2)17(11-12)24-3/h4-9,11,18H,10H2,1-3H3