[(2R,3S)-4-oxidanylidene-2-phenyl-3-phenylsulfanyl-2H-chromen-3-yl] ethanoate

Systemtic Name: [(2R,3S)-4-oxidanylidene-2-phenyl-3-phenylsulfanyl-2H-chromen-3-yl] ethanoate Openeye Name: [(2R,3S)-4-oxo-2-phenyl-3-phenylsulfanyl-chroman-3-yl] acetate CAS Name: acetic acid [(2R,3S)-4-oxo-2-phenyl-3-(phenylthio)-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2R,3S)-4-oxo-2-phenyl-3-phenylsulfanyl-2H-chromen-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-4-keto-2-phenyl-3-(phenylthio)chroman-3-yl] ester Formula: C23H18O4S MolecularWeight: 390.45162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

CC(=O)O[C@@]1([C@H](OC2=CC=CC=C2C1=O)C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C23H18O4S/c1-16(24)27-23(28-18-12-6-3-7-13-18)21(25)19-14-8-9-15-20(19)26-22(23)17-10-4-2-5-11-17/h2-15,22H,1H3/t22-,23-/m1/s1