4-[2-(azepan-1-yl)ethanoyl]-9-oxidanyl-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one

Systemtic Name: 4-[2-(azepan-1-yl)ethanoyl]-9-oxidanyl-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Openeye Name: 4-[2-(azepan-1-yl)acetyl]-9-hydroxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one CAS Name: 4-[2-(1-azepanyl)-1-oxoethyl]-9-hydroxy-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyridin-5-one IUPAC Name: 4-[2-(azepan-1-yl)acetyl]-9-hydroxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Traditional Name: 4-[2-(azepan-1-yl)acetyl]-9-hydroxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)N2CCCC3=C2C(=O)OC4=C3C=C(C=C4)O

Isomeric SMILES

C1CCCN(CC1)CC(=O)N2CCCC3=C2C(=O)OC4=C3C=C(C=C4)O

InChI

InChI=1S/C20H24N2O4/c23-14-7-8-17-16(12-14)15-6-5-11-22(19(15)20(25)26-17)18(24)13-21-9-3-1-2-4-10-21/h7-8,12,23H,1-6,9-11,13H2