8,9-diphenyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one

Systemtic Name: 8,9-diphenyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Openeye Name: 8,9-diphenyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one CAS Name: 8,9-diphenyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one IUPAC Name: 8,9-diphenyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Traditional Name: 8,9-diphenyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Formula: C23H17NO3 MolecularWeight: 355.38598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C(=C2)NC(=O)C(=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=C3C(=C2)NC(=O)C(=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H17NO3/c25-23-22(16-9-5-2-6-10-16)21(15-7-3-1-4-8-15)17-13-19-20(14-18(17)24-23)27-12-11-26-19/h1-10,13-14H,11-12H2,(H,24,25)