N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-yl]-6-fluoranyl-7-methoxy-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-yl]-6-fluoranyl-7-methoxy-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidyl]-6-fluoro-7-methoxy-4-oxo-chromene-2-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidinyl]-6-fluoro-7-methoxy-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-yl]-6-fluoro-7-methoxy-4-oxochromene-2-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidyl]-6-fluoro-4-keto-7-methoxy-chromene-2-carboxamide Formula: C25H25FN2O6 MolecularWeight: 468.474203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)OC(=CC2=O)C(=O)NC3CCN(CC3)CC4=CC5=C(C=C4)OCCO5)F

Isomeric SMILES

COC1=C(C=C2C(=C1)OC(=CC2=O)C(=O)NC3CCN(CC3)CC4=CC5=C(C=C4)OCCO5)F

InChI

InChI=1S/C25H25FN2O6/c1-31-22-13-21-17(11-18(22)26)19(29)12-24(34-21)25(30)27-16-4-6-28(7-5-16)14-15-2-3-20-23(10-15)33-9-8-32-20/h2-3,10-13,16H,4-9,14H2,1H3,(H,27,30)