(2R,3R)-2-(hydroxymethyl)-3-oxidanyl-6-phenoxy-5-phenyl-2,3-dihydropyrano[2,3-b]quinolin-4-one

Systemtic Name: (2R,3R)-2-(hydroxymethyl)-3-oxidanyl-6-phenoxy-5-phenyl-2,3-dihydropyrano[2,3-b]quinolin-4-one Openeye Name: (2R,3R)-3-hydroxy-2-(hydroxymethyl)-6-phenoxy-5-phenyl-2,3-dihydropyrano[2,3-b]quinolin-4-one CAS Name: (2R,3R)-3-hydroxy-2-(hydroxymethyl)-6-phenoxy-5-phenyl-2,3-dihydropyrano[2,3-b]quinolin-4-one IUPAC Name: (2R,3R)-3-hydroxy-2-(hydroxymethyl)-6-phenoxy-5-phenyl-2,3-dihydropyrano[2,3-b]quinolin-4-one Traditional Name: (2R,3R)-3-hydroxy-2-methylol-6-phenoxy-5-phenyl-2,3-dihydropyrano[2,3-b]quinolin-4-one Formula: C25H19NO5 MolecularWeight: 413.42206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=NC4=C2C(=O)C(C(O4)CO)O)C=CC=C3OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=NC4=C2C(=O)[C@@H]([C@H](O4)CO)O)C=CC=C3OC5=CC=CC=C5

InChI

InChI=1S/C25H19NO5/c27-14-19-23(28)24(29)22-20(15-8-3-1-4-9-15)21-17(26-25(22)31-19)12-7-13-18(21)30-16-10-5-2-6-11-16/h1-13,19,23,27-28H,14H2/t19-,23-/m1/s1