7-(3,4,5-trimethoxyphenoxy)-1,3-dihydroindol-2-one

Systemtic Name: 7-(3,4,5-trimethoxyphenoxy)-1,3-dihydroindol-2-one Openeye Name: 7-(3,4,5-trimethoxyphenoxy)indolin-2-one CAS Name: 7-(3,4,5-trimethoxyphenoxy)-1,3-dihydroindol-2-one IUPAC Name: 7-(3,4,5-trimethoxyphenoxy)-1,3-dihydroindol-2-one Traditional Name: 7-(3,4,5-trimethoxyphenoxy)oxindole Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)OC2=CC=CC3=C2NC(=O)C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)OC2=CC=CC3=C2NC(=O)C3

InChI

InChI=1S/C17H17NO5/c1-20-13-8-11(9-14(21-2)17(13)22-3)23-12-6-4-5-10-7-15(19)18-16(10)12/h4-6,8-9H,7H2,1-3H3,(H,18,19)