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

Systemtic Name: 3-(6,6-dimethyl-4-oxidanylidene-oxan-3-yl)-3-oxidanyl-1H-indol-2-one Openeye Name: 3-(6,6-dimethyl-4-oxo-tetrahydropyran-3-yl)-3-hydroxy-indolin-2-one CAS Name: 3-(6,6-dimethyl-4-oxo-3-oxanyl)-3-hydroxy-1H-indol-2-one IUPAC Name: 3-(6,6-dimethyl-4-oxooxan-3-yl)-3-hydroxy-1H-indol-2-one Traditional Name: 3-hydroxy-3-(4-keto-6,6-dimethyl-tetrahydropyran-3-yl)oxindole Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(CO1)C2(C3=CC=CC=C3NC2=O)O)C

Isomeric SMILES

CC1(CC(=O)C(CO1)C2(C3=CC=CC=C3NC2=O)O)C

InChI

InChI=1S/C15H17NO4/c1-14(2)7-12(17)10(8-20-14)15(19)9-5-3-4-6-11(9)16-13(15)18/h3-6,10,19H,7-8H2,1-2H3,(H,16,18)