3-[(3-methoxyphenyl)methyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[(3-methoxyphenyl)methyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-hydroxy-3-[(3-methoxyphenyl)methyl]indolin-2-one CAS Name: 3-hydroxy-3-[(3-methoxyphenyl)methyl]-1H-indol-2-one IUPAC Name: 3-hydroxy-3-[(3-methoxyphenyl)methyl]-1H-indol-2-one Traditional Name: 3-hydroxy-3-m-anisyl-oxindole Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2(C3=CC=CC=C3NC2=O)O

Isomeric SMILES

COC1=CC=CC(=C1)CC2(C3=CC=CC=C3NC2=O)O

InChI

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