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

Systemtic Name: 6-(1,3-dioxan-2-yl)-1H-quinolin-2-one Openeye Name: 6-(1,3-dioxan-2-yl)-1H-quinolin-2-one CAS Name: 6-(1,3-dioxan-2-yl)-1H-quinolin-2-one IUPAC Name: 6-(1,3-dioxan-2-yl)-1H-quinolin-2-one Traditional Name: 6-(1,3-dioxan-2-yl)carbostyril Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

C1COC(OC1)C2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C13H13NO3/c15-12-5-3-9-8-10(2-4-11(9)14-12)13-16-6-1-7-17-13/h2-5,8,13H,1,6-7H2,(H,14,15)