2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-[(2S)-2-phenylpropyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-(2-oxo-4-phenyl-chromen-7-yl)oxy-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-(2-oxo-4-phenylchromen-7-yl)oxy-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-(2-keto-4-phenyl-chromen-7-yl)oxy-N-[(2S)-2-phenylpropyl]acetamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CNC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO4/c1-18(19-8-4-2-5-9-19)16-27-25(28)17-30-21-12-13-22-23(20-10-6-3-7-11-20)15-26(29)31-24(22)14-21/h2-15,18H,16-17H2,1H3,(H,27,28)/t18-/m1/s1