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

Systemtic Name: 8-phenyl-9-propyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Openeye Name: 8-phenyl-9-propyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one CAS Name: 8-phenyl-9-propyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one IUPAC Name: 8-phenyl-9-propyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Traditional Name: 8-phenyl-9-propyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)NC2=CC3=C(C=C21)OCCO3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=C(C(=O)NC2=CC3=C(C=C21)OCCO3)C4=CC=CC=C4

InChI

InChI=1S/C20H19NO3/c1-2-6-14-15-11-17-18(24-10-9-23-17)12-16(15)21-20(22)19(14)13-7-4-3-5-8-13/h3-5,7-8,11-12H,2,6,9-10H2,1H3,(H,21,22)