(2R,3R)-2-(hydroxymethyl)-3-oxidanyl-8-phenoxy-5-phenyl-2,3-dihydropyrano[2,3-b]quinolin-4-one

Systemtic Name: (2R,3R)-2-(hydroxymethyl)-3-oxidanyl-8-phenoxy-5-phenyl-2,3-dihydropyrano[2,3-b]quinolin-4-one Openeye Name: (2R,3R)-3-hydroxy-2-(hydroxymethyl)-8-phenoxy-5-phenyl-2,3-dihydropyrano[2,3-b]quinolin-4-one CAS Name: (2R,3R)-3-hydroxy-2-(hydroxymethyl)-8-phenoxy-5-phenyl-2,3-dihydropyrano[2,3-b]quinolin-4-one IUPAC Name: (2R,3R)-3-hydroxy-2-(hydroxymethyl)-8-phenoxy-5-phenyl-2,3-dihydropyrano[2,3-b]quinolin-4-one Traditional Name: (2R,3R)-3-hydroxy-2-methylol-8-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=CC(=CC3=NC4=C2C(=O)C(C(O4)CO)O)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC(=CC3=NC4=C2C(=O)[C@@H]([C@H](O4)CO)O)OC5=CC=CC=C5

InChI

InChI=1S/C25H19NO5/c27-14-20-23(28)24(29)22-21(15-7-3-1-4-8-15)18-12-11-17(13-19(18)26-25(22)31-20)30-16-9-5-2-6-10-16/h1-13,20,23,27-28H,14H2/t20-,23-/m1/s1