(3R)-3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-7-methyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-7-methyl-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxo-ethyl]-7-methyl-indolin-2-one CAS Name: (3R)-3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxoethyl]-7-methyl-1H-indol-2-one IUPAC Name: (3R)-3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxoethyl]-7-methyl-1H-indol-2-one Traditional Name: (3R)-3-hydroxy-3-[2-keto-2-(3-methoxyphenyl)ethyl]-7-methyl-oxindole Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C2(CC(=O)C3=CC(=CC=C3)OC)O

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)[C@]2(CC(=O)C3=CC(=CC=C3)OC)O

InChI

InChI=1S/C18H17NO4/c1-11-5-3-8-14-16(11)19-17(21)18(14,22)10-15(20)12-6-4-7-13(9-12)23-2/h3-9,22H,10H2,1-2H3,(H,19,21)/t18-/m1/s1