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

Systemtic Name: 6-(hydroxymethyl)-2-[[(4-methoxyphenyl)amino]-pyridin-2-yl-methyl]-3-oxidanyl-pyran-4-one Openeye Name: 3-hydroxy-6-(hydroxymethyl)-2-[(4-methoxyanilino)-(2-pyridyl)methyl]pyran-4-one CAS Name: 3-hydroxy-6-(hydroxymethyl)-2-[(4-methoxyanilino)-(2-pyridinyl)methyl]-4-pyranone IUPAC Name: 3-hydroxy-6-(hydroxymethyl)-2-[(4-methoxyanilino)-pyridin-2-ylmethyl]pyran-4-one Traditional Name: 3-hydroxy-6-methylol-2-[p-anisidino(2-pyridyl)methyl]pyran-4-one Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C2=CC=CC=N2)C3=C(C(=O)C=C(O3)CO)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(C2=CC=CC=N2)C3=C(C(=O)C=C(O3)CO)O

InChI

InChI=1S/C19H18N2O5/c1-25-13-7-5-12(6-8-13)21-17(15-4-2-3-9-20-15)19-18(24)16(23)10-14(11-22)26-19/h2-10,17,21-22,24H,11H2,1H3