(2R)-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(phenylmethyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

InChI

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