6-(2,4-dimethoxyphenyl)-1,3-dihydroindol-2-one

Systemtic Name: 6-(2,4-dimethoxyphenyl)-1,3-dihydroindol-2-one Openeye Name: 6-(2,4-dimethoxyphenyl)indolin-2-one CAS Name: 6-(2,4-dimethoxyphenyl)-1,3-dihydroindol-2-one IUPAC Name: 6-(2,4-dimethoxyphenyl)-1,3-dihydroindol-2-one Traditional Name: 6-(2,4-dimethoxyphenyl)oxindole Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC3=C(CC(=O)N3)C=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC3=C(CC(=O)N3)C=C2)OC

InChI

InChI=1S/C16H15NO3/c1-19-12-5-6-13(15(9-12)20-2)10-3-4-11-8-16(18)17-14(11)7-10/h3-7,9H,8H2,1-2H3,(H,17,18)