3-(6,6-dimethyl-4-oxidanylidene-oxan-3-yl)-5-methyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-(6,6-dimethyl-4-oxidanylidene-oxan-3-yl)-5-methyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-(6,6-dimethyl-4-oxo-tetrahydropyran-3-yl)-3-hydroxy-5-methyl-indolin-2-one CAS Name: 3-(6,6-dimethyl-4-oxo-3-oxanyl)-3-hydroxy-5-methyl-1H-indol-2-one IUPAC Name: 3-(6,6-dimethyl-4-oxooxan-3-yl)-3-hydroxy-5-methyl-1H-indol-2-one Traditional Name: 3-hydroxy-3-(4-keto-6,6-dimethyl-tetrahydropyran-3-yl)-5-methyl-oxindole Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2(C3COC(CC3=O)(C)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2(C3COC(CC3=O)(C)C)O

InChI

InChI=1S/C16H19NO4/c1-9-4-5-12-10(6-9)16(20,14(19)17-12)11-8-21-15(2,3)7-13(11)18/h4-6,11,20H,7-8H2,1-3H3,(H,17,19)