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

Systemtic Name: 6-(1-benzothiophen-3-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Openeye Name: 6-(benzothiophen-3-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one CAS Name: 6-(1-benzothiophen-3-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one IUPAC Name: 6-(1-benzothiophen-3-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Traditional Name: 6-(benzothiophen-3-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Formula: C18H11NO3S MolecularWeight: 321.34984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=O)C=C(N3)C4=CSC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=O)C=C(N3)C4=CSC5=CC=CC=C54

InChI

InChI=1S/C18H11NO3S/c20-15-6-13(12-8-23-18-4-2-1-3-10(12)18)19-14-7-17-16(5-11(14)15)21-9-22-17/h1-8H,9H2,(H,19,20)