2-[[(4-ethoxyphenyl)amino]-pyridin-2-yl-methyl]-6-(hydroxymethyl)-3-oxidanyl-pyran-4-one

Systemtic Name: 2-[[(4-ethoxyphenyl)amino]-pyridin-2-yl-methyl]-6-(hydroxymethyl)-3-oxidanyl-pyran-4-one Openeye Name: 2-[(4-ethoxyanilino)-(2-pyridyl)methyl]-3-hydroxy-6-(hydroxymethyl)pyran-4-one CAS Name: 2-[(4-ethoxyanilino)-(2-pyridinyl)methyl]-3-hydroxy-6-(hydroxymethyl)-4-pyranone IUPAC Name: 2-[(4-ethoxyanilino)-pyridin-2-ylmethyl]-3-hydroxy-6-(hydroxymethyl)pyran-4-one Traditional Name: 3-hydroxy-6-methylol-2-[p-phenetidino(2-pyridyl)methyl]pyran-4-one Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C2=CC=CC=N2)C3=C(C(=O)C=C(O3)CO)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C2=CC=CC=N2)C3=C(C(=O)C=C(O3)CO)O

InChI

InChI=1S/C20H20N2O5/c1-2-26-14-8-6-13(7-9-14)22-18(16-5-3-4-10-21-16)20-19(25)17(24)11-15(12-23)27-20/h3-11,18,22-23,25H,2,12H2,1H3