(8R)-8-pyridin-3-yl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one

Systemtic Name: (8R)-8-pyridin-3-yl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Openeye Name: (8R)-8-(3-pyridyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one CAS Name: (8R)-8-(3-pyridinyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one IUPAC Name: (8R)-8-pyridin-3-yl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Traditional Name: (8R)-8-(3-pyridyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC3=C(C=C2NC1=O)OCO3)C4=CN=CC=C4

Isomeric SMILES

C1[C@@H](C2=CC3=C(C=C2NC1=O)OCO3)C4=CN=CC=C4

InChI

InChI=1S/C15H12N2O3/c18-15-5-10(9-2-1-3-16-7-9)11-4-13-14(20-8-19-13)6-12(11)17-15/h1-4,6-7,10H,5,8H2,(H,17,18)/t10-/m1/s1