2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(4-oxo-3-phenyl-chromen-7-yl)oxy-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(4-oxo-3-phenylchromen-7-yl)oxy-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(4-keto-3-phenyl-chromen-7-yl)oxy-N-[(1R)-1-phenylethyl]acetamide Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO4/c1-17(18-8-4-2-5-9-18)26-24(27)16-29-20-12-13-21-23(14-20)30-15-22(25(21)28)19-10-6-3-7-11-19/h2-15,17H,16H2,1H3,(H,26,27)/t17-/m1/s1