3-(2-methoxy-6-methyl-phenyl)-5,6-dimethyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-(2-methoxy-6-methyl-phenyl)-5,6-dimethyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-hydroxy-3-(2-methoxy-6-methyl-phenyl)-5,6-dimethyl-indolin-2-one CAS Name: 3-hydroxy-3-(2-methoxy-6-methylphenyl)-5,6-dimethyl-1H-indol-2-one IUPAC Name: 3-hydroxy-3-(2-methoxy-6-methylphenyl)-5,6-dimethyl-1H-indol-2-one Traditional Name: 3-hydroxy-3-(2-methoxy-6-methyl-phenyl)-5,6-dimethyl-oxindole Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)C2(C3=CC(=C(C=C3NC2=O)C)C)O

Isomeric SMILES

CC1=C(C(=CC=C1)OC)C2(C3=CC(=C(C=C3NC2=O)C)C)O

InChI

InChI=1S/C18H19NO3/c1-10-6-5-7-15(22-4)16(10)18(21)13-8-11(2)12(3)9-14(13)19-17(18)20/h5-9,21H,1-4H3,(H,19,20)