5-(4-methoxyphenyl)carbonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(4-methoxyphenyl)carbonyl-1,3-dihydroindol-2-one Openeye Name: 5-(4-methoxybenzoyl)indolin-2-one CAS Name: 5-[(4-methoxyphenyl)-oxomethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-(4-methoxybenzoyl)-1,3-dihydroindol-2-one Traditional Name: 5-p-anisoyloxindole Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C16H13NO3/c1-20-13-5-2-10(3-6-13)16(19)11-4-7-14-12(8-11)9-15(18)17-14/h2-8H,9H2,1H3,(H,17,18)