5-methoxy-6-phenylmethoxy-1,3-dihydroindol-2-one

Systemtic Name: 5-methoxy-6-phenylmethoxy-1,3-dihydroindol-2-one Openeye Name: 6-benzyloxy-5-methoxy-indolin-2-one CAS Name: 5-methoxy-6-phenylmethoxy-1,3-dihydroindol-2-one IUPAC Name: 5-methoxy-6-phenylmethoxy-1,3-dihydroindol-2-one Traditional Name: 6-benzoxy-5-methoxy-oxindole Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(=O)N2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(=O)N2)OCC3=CC=CC=C3

InChI

InChI=1S/C16H15NO3/c1-19-14-7-12-8-16(18)17-13(12)9-15(14)20-10-11-5-3-2-4-6-11/h2-7,9H,8,10H2,1H3,(H,17,18)