N-[(2R,3R)-4-oxidanylidene-2-phenyl-2,3-dihydrochromen-3-yl]ethanamide

Systemtic Name: N-[(2R,3R)-4-oxidanylidene-2-phenyl-2,3-dihydrochromen-3-yl]ethanamide Openeye Name: N-[(2R,3R)-4-oxo-2-phenyl-chroman-3-yl]acetamide CAS Name: N-[(2R,3R)-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl]acetamide IUPAC Name: N-[(2R,3R)-4-oxo-2-phenyl-2,3-dihydrochromen-3-yl]acetamide Traditional Name: N-[(2R,3R)-4-keto-2-phenyl-chroman-3-yl]acetamide Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3/c1-11(19)18-15-16(20)13-9-5-6-10-14(13)21-17(15)12-7-3-2-4-8-12/h2-10,15,17H,1H3,(H,18,19)/t15-,17+/m0/s1