(3S)-3-(3,4-dimethoxyphenyl)-5-methyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3S)-3-(3,4-dimethoxyphenyl)-5-methyl-3-oxidanyl-1H-indol-2-one Openeye Name: (3S)-3-(3,4-dimethoxyphenyl)-3-hydroxy-5-methyl-indolin-2-one CAS Name: (3S)-3-(3,4-dimethoxyphenyl)-3-hydroxy-5-methyl-1H-indol-2-one IUPAC Name: (3S)-3-(3,4-dimethoxyphenyl)-3-hydroxy-5-methyl-1H-indol-2-one Traditional Name: (3S)-3-(3,4-dimethoxyphenyl)-3-hydroxy-5-methyl-oxindole Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2(C3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@]2(C3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C17H17NO4/c1-10-4-6-13-12(8-10)17(20,16(19)18-13)11-5-7-14(21-2)15(9-11)22-3/h4-9,20H,1-3H3,(H,18,19)/t17-/m0/s1