[1-(2H-chromen-3-ylcarbonyl)piperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Systemtic Name: [1-(2H-chromen-3-ylcarbonyl)piperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Openeye Name: [1-(2H-chromene-3-carbonyl)-4-piperidyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: [1-[2H-1-benzopyran-3-yl(oxo)methyl]-4-piperidinyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: [1-(2H-chromene-3-carbonyl)piperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: [1-(2H-chromene-3-carbonyl)-4-piperidyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)C4=CC5=CC=CC=C5OC4

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)C4=CC5=CC=CC=C5OC4

InChI

InChI=1S/C24H23NO5/c26-23(18-5-6-21-22(14-18)29-12-11-28-21)16-7-9-25(10-8-16)24(27)19-13-17-3-1-2-4-20(17)30-15-19/h1-6,13-14,16H,7-12,15H2