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

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethyl]-7-methyl-indole-2,3-dione Openeye Name: 1-[2-(2-methoxyphenoxy)ethyl]-7-methyl-indoline-2,3-dione CAS Name: 1-[2-(2-methoxyphenoxy)ethyl]-7-methylindole-2,3-dione IUPAC Name: 1-[2-(2-methoxyphenoxy)ethyl]-7-methylindole-2,3-dione Traditional Name: 1-[2-(2-methoxyphenoxy)ethyl]-7-methyl-isatin Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2=O)CCOC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2=O)CCOC3=CC=CC=C3OC

InChI

InChI=1S/C18H17NO4/c1-12-6-5-7-13-16(12)19(18(21)17(13)20)10-11-23-15-9-4-3-8-14(15)22-2/h3-9H,10-11H2,1-2H3