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

Systemtic Name: (2R,3S)-1-ethanoyl-2-(4-methoxyphenyl)-3-oxidanyl-2,3-dihydroquinolin-4-one Openeye Name: (2R,3S)-1-acetyl-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydroquinolin-4-one CAS Name: (2R,3S)-1-acetyl-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydroquinolin-4-one IUPAC Name: (2R,3S)-1-acetyl-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydroquinolin-4-one Traditional Name: (2R,3S)-1-acetyl-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydroquinolin-4-one Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C(=O)C2=CC=CC=C21)O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1[C@@H]([C@@H](C(=O)C2=CC=CC=C21)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17NO4/c1-11(20)19-15-6-4-3-5-14(15)17(21)18(22)16(19)12-7-9-13(23-2)10-8-12/h3-10,16,18,22H,1-2H3/t16-,18+/m1/s1