8-(3-phenoxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one

Systemtic Name: 8-(3-phenoxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Openeye Name: 8-(3-phenoxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one CAS Name: 8-(3-phenoxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one IUPAC Name: 8-(3-phenoxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Traditional Name: 8-(3-phenoxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC3=C(C=C2NC1=O)OCO3)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1C(C2=CC3=C(C=C2NC1=O)OCO3)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C22H17NO4/c24-22-11-17(18-10-20-21(26-13-25-20)12-19(18)23-22)14-5-4-8-16(9-14)27-15-6-2-1-3-7-15/h1-10,12,17H,11,13H2,(H,23,24)