1-[4-(2-methoxyethoxymethoxy)phenyl]indole-2,3-dione

Systemtic Name: 1-[4-(2-methoxyethoxymethoxy)phenyl]indole-2,3-dione Openeye Name: 1-[4-(2-methoxyethoxymethoxy)phenyl]indoline-2,3-dione CAS Name: 1-[4-(2-methoxyethoxymethoxy)phenyl]indole-2,3-dione IUPAC Name: 1-[4-(2-methoxyethoxymethoxy)phenyl]indole-2,3-dione Traditional Name: 1-[4-(2-methoxyethoxymethoxy)phenyl]isatin Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

COCCOCOC1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C18H17NO5/c1-22-10-11-23-12-24-14-8-6-13(7-9-14)19-16-5-3-2-4-15(16)17(20)18(19)21/h2-9H,10-12H2,1H3