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

Systemtic Name: 2-methyl-10-oxidanyl-8-pentyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-5-one Openeye Name: 10-hydroxy-2-methyl-8-pentyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-5-one CAS Name: 10-hydroxy-2-methyl-8-pentyl-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridin-5-one IUPAC Name: 10-hydroxy-2-methyl-8-pentyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-5-one Traditional Name: 8-amyl-10-hydroxy-2-methyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-5-one Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3=C(CCN(C3)C)C(=O)O2)C(=C1)O

Isomeric SMILES

CCCCCC1=CC2=C(C3=C(CCN(C3)C)C(=O)O2)C(=C1)O

InChI

InChI=1S/C18H23NO3/c1-3-4-5-6-12-9-15(20)17-14-11-19(2)8-7-13(14)18(21)22-16(17)10-12/h9-10,20H,3-8,11H2,1-2H3