N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[8-(4-fluorophenyl)carbonyl-9-oxidanylidene-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[8-(4-fluorophenyl)carbonyl-9-oxidanylidene-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[8-(4-fluorobenzoyl)-9-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[8-[(4-fluorophenyl)-oxomethyl]-9-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-yl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[8-(4-fluorobenzoyl)-9-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[8-(4-fluorobenzoyl)-9-keto-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-yl]acetamide Formula: C28H21FN2O7 MolecularWeight: 516.473943

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C=C(C(=O)C4=CC5=C(C=C43)OCCO5)C(=O)C6=CC=C(C=C6)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C=C(C(=O)C4=CC5=C(C=C43)OCCO5)C(=O)C6=CC=C(C=C6)F

InChI

InChI=1S/C28H21FN2O7/c29-17-3-1-16(2-4-17)27(33)20-14-31(21-13-25-24(37-9-10-38-25)12-19(21)28(20)34)15-26(32)30-18-5-6-22-23(11-18)36-8-7-35-22/h1-6,11-14H,7-10,15H2,(H,30,32)