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4-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanoyl]-9-propoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one

4-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanoyl]-9-propoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one

Systemtic Name:4-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanoyl]-9-propoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one
Openeye Name:4-[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]-9-propoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one
CAS Name:4-[2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-1-oxoethyl]-9-propoxy-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyridin-5-one
IUPAC Name:4-[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]-9-propoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one
Traditional Name:4-[2-[4-(2-furoyl)piperazino]acetyl]-9-propoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one
Formula: C26H29N3O6
MolecularWeight: 479.52496
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)OC(=O)C3=C2CCCN3C(=O)CN4CCN(CC4)C(=O)C5=CC=CO5


Isomeric SMILES

CCCOC1=CC2=C(C=C1)OC(=O)C3=C2CCCN3C(=O)CN4CCN(CC4)C(=O)C5=CC=CO5


InChI

InChI=1S/C26H29N3O6/c1-2-14-33-18-7-8-21-20(16-18)19-5-3-9-29(24(19)26(32)35-21)23(30)17-27-10-12-28(13-11-27)25(31)22-6-4-15-34-22/h4,6-8,15-16H,2-3,5,9-14,17H2,1H3


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