1-[2-(2-methoxyphenoxy)ethyl]-5,7-dimethyl-indole-2,3-dione

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethyl]-5,7-dimethyl-indole-2,3-dione Openeye Name: 1-[2-(2-methoxyphenoxy)ethyl]-5,7-dimethyl-indoline-2,3-dione CAS Name: 1-[2-(2-methoxyphenoxy)ethyl]-5,7-dimethylindole-2,3-dione IUPAC Name: 1-[2-(2-methoxyphenoxy)ethyl]-5,7-dimethylindole-2,3-dione Traditional Name: 1-[2-(2-methoxyphenoxy)ethyl]-5,7-dimethyl-isatin Formula: C19H19NO4 MolecularWeight: 325.35846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=O)N2CCOC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=O)N2CCOC3=CC=CC=C3OC)C

InChI

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