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

Systemtic Name: 8-hexyl-2-methyl-10-oxidanyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-5-one Openeye Name: 8-hexyl-10-hydroxy-2-methyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-5-one CAS Name: 8-hexyl-10-hydroxy-2-methyl-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridin-5-one IUPAC Name: 8-hexyl-10-hydroxy-2-methyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-5-one Traditional Name: 8-hexyl-10-hydroxy-2-methyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-5-one Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=C(C3=C(CCN(C3)C)C(=O)O2)C(=C1)O

Isomeric SMILES

CCCCCCC1=CC2=C(C3=C(CCN(C3)C)C(=O)O2)C(=C1)O

InChI

InChI=1S/C19H25NO3/c1-3-4-5-6-7-13-10-16(21)18-15-12-20(2)9-8-14(15)19(22)23-17(18)11-13/h10-11,21H,3-9,12H2,1-2H3