6-(hydroxymethyl)-2-[(4-methoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]-3-oxidanyl-pyran-4-one

Systemtic Name: 6-(hydroxymethyl)-2-[(4-methoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]-3-oxidanyl-pyran-4-one Openeye Name: 3-hydroxy-6-(hydroxymethyl)-2-[(8-hydroxy-7-quinolyl)-(4-methoxyphenyl)methyl]pyran-4-one CAS Name: 3-hydroxy-6-(hydroxymethyl)-2-[(8-hydroxy-7-quinolinyl)-(4-methoxyphenyl)methyl]-4-pyranone IUPAC Name: 3-hydroxy-6-(hydroxymethyl)-2-[(8-hydroxyquinolin-7-yl)-(4-methoxyphenyl)methyl]pyran-4-one Traditional Name: 3-hydroxy-2-[(8-hydroxy-7-quinolyl)-(4-methoxyphenyl)methyl]-6-methylol-pyran-4-one Formula: C23H19NO6 MolecularWeight: 405.40006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)C4=C(C(=O)C=C(O4)CO)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)C4=C(C(=O)C=C(O4)CO)O

InChI

InChI=1S/C23H19NO6/c1-29-15-7-4-13(5-8-15)19(23-22(28)18(26)11-16(12-25)30-23)17-9-6-14-3-2-10-24-20(14)21(17)27/h2-11,19,25,27-28H,12H2,1H3