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

Systemtic Name: 2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: 2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(4-oxo-3-phenylchromen-7-yl)oxy-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(4-keto-3-phenyl-chromen-7-yl)oxy-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

InChI

InChI=1S/C27H25NO4/c1-19(12-13-20-8-4-2-5-9-20)28-26(29)18-31-22-14-15-23-25(16-22)32-17-24(27(23)30)21-10-6-3-7-11-21/h2-11,14-17,19H,12-13,18H2,1H3,(H,28,29)/t19-/m1/s1