(2R)-N-(diphenylmethyl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide

Systemtic Name: (2R)-N-(diphenylmethyl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-benzhydryl-2-(2-oxochromen-7-yl)oxy-propanamide CAS Name: (2R)-N-(diphenylmethyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-benzhydryl-2-(2-oxochromen-7-yl)oxypropanamide Traditional Name: (2R)-N-benzhydryl-2-(2-ketochromen-7-yl)oxy-propionamide Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

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