6-(1-benzofuran-2-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one

Systemtic Name: 6-(1-benzofuran-2-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Openeye Name: 6-(benzofuran-2-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one CAS Name: 6-(2-benzofuranyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one IUPAC Name: 6-(1-benzofuran-2-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Traditional Name: 6-(benzofuran-2-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=CC5=CC=CC=C5O4

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=O)C=C(N3)C4=CC5=CC=CC=C5O4

InChI

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