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

Systemtic Name: (2R)-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-propanamide CAS Name: (2R)-2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxypropanamide Traditional Name: (2R)-N-benzyl-2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-propionamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(C)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)O[C@H](C)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO4/c1-17-24(20-11-7-4-8-12-20)25(28)22-14-13-21(15-23(22)31-17)30-18(2)26(29)27-16-19-9-5-3-6-10-19/h3-15,18H,16H2,1-2H3,(H,27,29)/t18-/m1/s1