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

Systemtic Name: 3-(6,6-dimethyl-4-oxidanylidene-oxan-2-yl)-3-oxidanyl-1-propyl-indol-2-one Openeye Name: 3-(6,6-dimethyl-4-oxo-tetrahydropyran-2-yl)-3-hydroxy-1-propyl-indolin-2-one CAS Name: 3-(6,6-dimethyl-4-oxo-2-oxanyl)-3-hydroxy-1-propyl-2-indolone IUPAC Name: 3-(6,6-dimethyl-4-oxooxan-2-yl)-3-hydroxy-1-propylindol-2-one Traditional Name: 3-hydroxy-3-(4-keto-6,6-dimethyl-tetrahydropyran-2-yl)-1-propyl-oxindole Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(C1=O)(C3CC(=O)CC(O3)(C)C)O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(C1=O)(C3CC(=O)CC(O3)(C)C)O

InChI

InChI=1S/C18H23NO4/c1-4-9-19-14-8-6-5-7-13(14)18(22,16(19)21)15-10-12(20)11-17(2,3)23-15/h5-8,15,22H,4,9-11H2,1-3H3