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

Systemtic Name: 2-ethyl-10-oxidanyl-8-pentoxy-1,4-dihydrochromeno[4,3-b]pyridin-5-one Openeye Name: 2-ethyl-10-hydroxy-8-pentoxy-1,4-dihydrochromeno[4,3-b]pyridin-5-one CAS Name: 2-ethyl-10-hydroxy-8-pentoxy-1,4-dihydro[1]benzopyrano[4,3-b]pyridin-5-one IUPAC Name: 2-ethyl-10-hydroxy-8-pentoxy-1,4-dihydrochromeno[4,3-b]pyridin-5-one Traditional Name: 8-amoxy-2-ethyl-10-hydroxy-1,4-dihydrochromeno[4,3-b]pyridin-5-one Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4/c1-3-5-6-9-23-13-10-15(21)17-16(11-13)24-19(22)14-8-7-12(4-2)20-18(14)17/h7,10-11,20-21H,3-6,8-9H2,1-2H3