6-[(2-fluorophenyl)methyl]-8-(4-methylphenyl)carbonyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-one

Systemtic Name: 6-[(2-fluorophenyl)methyl]-8-(4-methylphenyl)carbonyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-one Openeye Name: 6-[(2-fluorophenyl)methyl]-8-(4-methylbenzoyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-one CAS Name: 6-[(2-fluorophenyl)methyl]-8-[(4-methylphenyl)-oxomethyl]-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-one IUPAC Name: 6-[(2-fluorophenyl)methyl]-8-(4-methylbenzoyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-one Traditional Name: 6-(2-fluorobenzyl)-8-p-toluoyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-one Formula: C26H20FNO4 MolecularWeight: 429.439703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN(C3=CC4=C(C=C3C2=O)OCCO4)CC5=CC=CC=C5F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN(C3=CC4=C(C=C3C2=O)OCCO4)CC5=CC=CC=C5F

InChI

InChI=1S/C26H20FNO4/c1-16-6-8-17(9-7-16)25(29)20-15-28(14-18-4-2-3-5-21(18)27)22-13-24-23(31-10-11-32-24)12-19(22)26(20)30/h2-9,12-13,15H,10-11,14H2,1H3