2-methyl-10-oxidanyl-8-pentoxy-1,2,3,4-tetrahydrochromeno[4,3-b]pyridin-5-one

Systemtic Name: 2-methyl-10-oxidanyl-8-pentoxy-1,2,3,4-tetrahydrochromeno[4,3-b]pyridin-5-one Openeye Name: 10-hydroxy-2-methyl-8-pentoxy-1,2,3,4-tetrahydrochromeno[4,3-b]pyridin-5-one CAS Name: 10-hydroxy-2-methyl-8-pentoxy-1,2,3,4-tetrahydro[1]benzopyrano[4,3-b]pyridin-5-one IUPAC Name: 10-hydroxy-2-methyl-8-pentoxy-1,2,3,4-tetrahydrochromeno[4,3-b]pyridin-5-one Traditional Name: 8-amoxy-10-hydroxy-2-methyl-1,2,3,4-tetrahydrochromeno[4,3-b]pyridin-5-one Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=C2C(=C1)OC(=O)C3=C2NC(CC3)C)O

Isomeric SMILES

CCCCCOC1=CC(=C2C(=C1)OC(=O)C3=C2NC(CC3)C)O

InChI

InChI=1S/C18H23NO4/c1-3-4-5-8-22-12-9-14(20)16-15(10-12)23-18(21)13-7-6-11(2)19-17(13)16/h9-11,19-20H,3-8H2,1-2H3