N-[(2R,3S)-3-methyl-4-oxidanylidene-2-phenyl-2H-chromen-3-yl]ethanamide

Systemtic Name: N-[(2R,3S)-3-methyl-4-oxidanylidene-2-phenyl-2H-chromen-3-yl]ethanamide Openeye Name: N-[(2R,3S)-3-methyl-4-oxo-2-phenyl-chroman-3-yl]acetamide CAS Name: N-[(2R,3S)-3-methyl-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl]acetamide IUPAC Name: N-[(2R,3S)-3-methyl-4-oxo-2-phenyl-2H-chromen-3-yl]acetamide Traditional Name: N-[(2R,3S)-4-keto-3-methyl-2-phenyl-chroman-3-yl]acetamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-12(20)19-18(2)16(21)14-10-6-7-11-15(14)22-17(18)13-8-4-3-5-9-13/h3-11,17H,1-2H3,(H,19,20)/t17-,18-/m1/s1