(3R,4R)-3-(methoxymethoxy)-4-(4-methoxyphenyl)-4-oxidanyl-1,3-dihydroquinolin-2-one

Systemtic Name: (3R,4R)-3-(methoxymethoxy)-4-(4-methoxyphenyl)-4-oxidanyl-1,3-dihydroquinolin-2-one Openeye Name: (3R,4R)-4-hydroxy-3-(methoxymethoxy)-4-(4-methoxyphenyl)-1,3-dihydroquinolin-2-one CAS Name: (3R,4R)-4-hydroxy-3-(methoxymethoxy)-4-(4-methoxyphenyl)-1,3-dihydroquinolin-2-one IUPAC Name: (3R,4R)-4-hydroxy-3-(methoxymethoxy)-4-(4-methoxyphenyl)-1,3-dihydroquinolin-2-one Traditional Name: (3R,4R)-4-hydroxy-3-(methoxymethoxy)-4-(4-methoxyphenyl)-1,3-dihydroquinolin-2-one Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1C(=O)NC2=CC=CC=C2C1(C3=CC=C(C=C3)OC)O

Isomeric SMILES

COCO[C@H]1C(=O)NC2=CC=CC=C2[C@@]1(C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C18H19NO5/c1-22-11-24-16-17(20)19-15-6-4-3-5-14(15)18(16,21)12-7-9-13(23-2)10-8-12/h3-10,16,21H,11H2,1-2H3,(H,19,20)/t16-,18+/m0/s1