N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[7-(4-fluorophenyl)carbonyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinolin-5-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[7-(4-fluorophenyl)carbonyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinolin-5-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[7-(4-fluorobenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[7-[(4-fluorophenyl)-oxomethyl]-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[7-(4-fluorobenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[7-(4-fluorobenzoyl)-8-keto-[1,3]dioxolo[4,5-g]quinolin-5-yl]acetamide Formula: C27H19FN2O7 MolecularWeight: 502.447363

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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)OCO5)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)OCO5)C(=O)C6=CC=C(C=C6)F

InChI

InChI=1S/C27H19FN2O7/c28-16-3-1-15(2-4-16)26(32)19-12-30(20-11-24-23(36-14-37-24)10-18(20)27(19)33)13-25(31)29-17-5-6-21-22(9-17)35-8-7-34-21/h1-6,9-12H,7-8,13-14H2,(H,29,31)