8-heptyl-3-methyl-10-oxidanyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one

Systemtic Name: 8-heptyl-3-methyl-10-oxidanyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Openeye Name: 8-heptyl-10-hydroxy-3-methyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one CAS Name: 8-heptyl-10-hydroxy-3-methyl-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridin-5-one IUPAC Name: 8-heptyl-10-hydroxy-3-methyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Traditional Name: 8-heptyl-10-hydroxy-3-methyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC2=C(C3=C(CN(CC3)C)C(=O)O2)C(=C1)O

Isomeric SMILES

CCCCCCCC1=CC2=C(C3=C(CN(CC3)C)C(=O)O2)C(=C1)O

InChI

InChI=1S/C20H27NO3/c1-3-4-5-6-7-8-14-11-17(22)19-15-9-10-21(2)13-16(15)20(23)24-18(19)12-14/h11-12,22H,3-10,13H2,1-2H3