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

Systemtic Name: 2-methyl-10-oxidanyl-8-pentoxy-1,4-dihydrochromeno[4,3-b]pyridin-5-one Openeye Name: 10-hydroxy-2-methyl-8-pentoxy-1,4-dihydrochromeno[4,3-b]pyridin-5-one CAS Name: 10-hydroxy-2-methyl-8-pentoxy-1,4-dihydro[1]benzopyrano[4,3-b]pyridin-5-one IUPAC Name: 10-hydroxy-2-methyl-8-pentoxy-1,4-dihydrochromeno[4,3-b]pyridin-5-one Traditional Name: 8-amoxy-10-hydroxy-2-methyl-1,4-dihydrochromeno[4,3-b]pyridin-5-one Formula: C18H21NO4 MolecularWeight: 315.36364

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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/C18H21NO4/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/h6,9-10,19-20H,3-5,7-8H2,1-2H3