3-methyl-10-oxidanyl-8-pentyl-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-3-ium-5-one

Systemtic Name: 3-methyl-10-oxidanyl-8-pentyl-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-3-ium-5-one Openeye Name: 10-hydroxy-3-methyl-8-pentyl-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-3-ium-5-one CAS Name: 10-hydroxy-3-methyl-8-pentyl-1,2,3,4-tetrahydro[1]benzopyrano[3,4-c]pyridin-3-ium-5-one IUPAC Name: 10-hydroxy-3-methyl-8-pentyl-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-3-ium-5-one Traditional Name: 8-amyl-10-hydroxy-3-methyl-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-3-ium-5-one Formula: C18H24NO3+ MolecularWeight: 302.38806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3=C(C[NH+](CC3)C)C(=O)O2)C(=C1)O

Isomeric SMILES

CCCCCC1=CC2=C(C3=C(C[NH+](CC3)C)C(=O)O2)C(=C1)O

InChI

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