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

Systemtic Name: 3-methyl-10-oxidanyl-8-propyl-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-3-ium-5-one Openeye Name: 10-hydroxy-3-methyl-8-propyl-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-3-ium-5-one CAS Name: 10-hydroxy-3-methyl-8-propyl-1,2,3,4-tetrahydro[1]benzopyrano[3,4-c]pyridin-3-ium-5-one IUPAC Name: 10-hydroxy-3-methyl-8-propyl-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-3-ium-5-one Traditional Name: 10-hydroxy-3-methyl-8-propyl-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-3-ium-5-one Formula: C16H20NO3+ MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C3=C(C[NH+](CC3)C)C(=O)O2)C(=C1)O

Isomeric SMILES

CCCC1=CC2=C(C3=C(C[NH+](CC3)C)C(=O)O2)C(=C1)O

InChI

InChI=1S/C16H19NO3/c1-3-4-10-7-13(18)15-11-5-6-17(2)9-12(11)16(19)20-14(15)8-10/h7-8,18H,3-6,9H2,1-2H3/p+1