5-methoxy-7-(phenylcarbonyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-methoxy-7-(phenylcarbonyl)-1,3-dihydroindol-2-one Openeye Name: 7-benzoyl-5-methoxy-indolin-2-one CAS Name: 7-benzoyl-5-methoxy-1,3-dihydroindol-2-one IUPAC Name: 7-benzoyl-5-methoxy-1,3-dihydroindol-2-one Traditional Name: 7-benzoyl-5-methoxy-oxindole Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C1)C(=O)C3=CC=CC=C3)NC(=O)C2

Isomeric SMILES

COC1=CC2=C(C(=C1)C(=O)C3=CC=CC=C3)NC(=O)C2

InChI

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