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

Systemtic Name: 3-(6,6-dimethyl-4-oxidanylidene-oxan-3-yl)-1,5-dimethyl-3-oxidanyl-indol-2-one Openeye Name: 3-(6,6-dimethyl-4-oxo-tetrahydropyran-3-yl)-3-hydroxy-1,5-dimethyl-indolin-2-one CAS Name: 3-(6,6-dimethyl-4-oxo-3-oxanyl)-3-hydroxy-1,5-dimethyl-2-indolone IUPAC Name: 3-(6,6-dimethyl-4-oxooxan-3-yl)-3-hydroxy-1,5-dimethylindol-2-one Traditional Name: 3-hydroxy-3-(4-keto-6,6-dimethyl-tetrahydropyran-3-yl)-1,5-dimethyl-oxindole Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4/c1-10-5-6-13-11(7-10)17(21,15(20)18(13)4)12-9-22-16(2,3)8-14(12)19/h5-7,12,21H,8-9H2,1-4H3