6-(5,5-dimethyl-1,3-dioxan-2-yl)-1H-quinolin-2-one

Systemtic Name: 6-(5,5-dimethyl-1,3-dioxan-2-yl)-1H-quinolin-2-one Openeye Name: 6-(5,5-dimethyl-1,3-dioxan-2-yl)-1H-quinolin-2-one CAS Name: 6-(5,5-dimethyl-1,3-dioxan-2-yl)-1H-quinolin-2-one IUPAC Name: 6-(5,5-dimethyl-1,3-dioxan-2-yl)-1H-quinolin-2-one Traditional Name: 6-(5,5-dimethyl-1,3-dioxan-2-yl)carbostyril Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)C2=CC3=C(C=C2)NC(=O)C=C3)C

Isomeric SMILES

CC1(COC(OC1)C2=CC3=C(C=C2)NC(=O)C=C3)C

InChI

InChI=1S/C15H17NO3/c1-15(2)8-18-14(19-9-15)11-3-5-12-10(7-11)4-6-13(17)16-12/h3-7,14H,8-9H2,1-2H3,(H,16,17)