6-(1,3-benzodioxol-5-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Openeye Name: 6-(1,3-benzodioxol-5-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one CAS Name: 6-(1,3-benzodioxol-5-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one IUPAC Name: 6-(1,3-benzodioxol-5-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Traditional Name: 6-(1,3-benzodioxol-5-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Formula: C17H11NO5 MolecularWeight: 309.27294

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=O)C4=CC5=C(C=C4N3)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=O)C4=CC5=C(C=C4N3)OCO5

InChI

InChI=1S/C17H11NO5/c19-13-5-11(9-1-2-14-15(3-9)21-7-20-14)18-12-6-17-16(4-10(12)13)22-8-23-17/h1-6H,7-8H2,(H,18,19)