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

Systemtic Name: 6-(4-phenoxyphenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Openeye Name: 6-(4-phenoxyphenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one CAS Name: 6-(4-phenoxyphenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one IUPAC Name: 6-(4-phenoxyphenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Traditional Name: 6-(4-phenoxyphenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Formula: C22H15NO4 MolecularWeight: 357.3588

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=O)C=C(N3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=O)C=C(N3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C22H15NO4/c24-20-11-18(23-19-12-22-21(10-17(19)20)25-13-26-22)14-6-8-16(9-7-14)27-15-4-2-1-3-5-15/h1-12H,13H2,(H,23,24)