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

Systemtic Name: 5-(1,3-dioxan-2-yl)-1H-quinolin-2-one Openeye Name: 5-(1,3-dioxan-2-yl)-1H-quinolin-2-one CAS Name: 5-(1,3-dioxan-2-yl)-1H-quinolin-2-one IUPAC Name: 5-(1,3-dioxan-2-yl)-1H-quinolin-2-one Traditional Name: 5-(1,3-dioxan-2-yl)carbostyril Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)C2=C3C=CC(=O)NC3=CC=C2

Isomeric SMILES

C1COC(OC1)C2=C3C=CC(=O)NC3=CC=C2

InChI

InChI=1S/C13H13NO3/c15-12-6-5-9-10(3-1-4-11(9)14-12)13-16-7-2-8-17-13/h1,3-6,13H,2,7-8H2,(H,14,15)