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

Systemtic Name: 4-[2-(azepan-1-yl)propanoyl]-9-oxidanyl-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Openeye Name: 4-[2-(azepan-1-yl)propanoyl]-9-hydroxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one CAS Name: 4-[2-(1-azepanyl)-1-oxopropyl]-9-hydroxy-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyridin-5-one IUPAC Name: 4-[2-(azepan-1-yl)propanoyl]-9-hydroxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Traditional Name: 4-[2-(azepan-1-yl)propanoyl]-9-hydroxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=C1C(=O)OC3=C2C=C(C=C3)O)N4CCCCCC4

Isomeric SMILES

CC(C(=O)N1CCCC2=C1C(=O)OC3=C2C=C(C=C3)O)N4CCCCCC4

InChI

InChI=1S/C21H26N2O4/c1-14(22-10-4-2-3-5-11-22)20(25)23-12-6-7-16-17-13-15(24)8-9-18(17)27-21(26)19(16)23/h8-9,13-14,24H,2-7,10-12H2,1H3