3-(4-ethoxyphenyl)carbonyl-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridin-2-one

Systemtic Name: 3-(4-ethoxyphenyl)carbonyl-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridin-2-one Openeye Name: 3-(4-ethoxybenzoyl)-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridin-2-one CAS Name: 3-[(4-ethoxyphenyl)-oxomethyl]-5-(hydroxymethyl)-8-methyl-2-pyrano[2,3-c]pyridinone IUPAC Name: 3-(4-ethoxybenzoyl)-5-(hydroxymethyl)-8-methylpyrano[2,3-c]pyridin-2-one Traditional Name: 3-(4-ethoxybenzoyl)-8-methyl-5-methylol-pyrano[2,3-c]pyridin-2-one Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=CC3=C(C(=NC=C3CO)C)OC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=CC3=C(C(=NC=C3CO)C)OC2=O

InChI

InChI=1S/C19H17NO5/c1-3-24-14-6-4-12(5-7-14)17(22)16-8-15-13(10-21)9-20-11(2)18(15)25-19(16)23/h4-9,21H,3,10H2,1-2H3