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

Systemtic Name: 6-(1-benzofuran-3-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Openeye Name: 6-(benzofuran-3-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one CAS Name: 6-(3-benzofuranyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one IUPAC Name: 6-(1-benzofuran-3-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Traditional Name: 6-(benzofuran-3-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Formula: C18H11NO4 MolecularWeight: 305.28424

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=O)C=C(N3)C4=COC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=O)C=C(N3)C4=COC5=CC=CC=C54

InChI

InChI=1S/C18H11NO4/c20-15-6-13(12-8-21-16-4-2-1-3-10(12)16)19-14-7-18-17(5-11(14)15)22-9-23-18/h1-8H,9H2,(H,19,20)