2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxy-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-N-[(1S)-1-phenylethyl]acetamide 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)OCC(=O)NC(C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO4/c1-17(19-9-5-3-6-10-19)27-24(28)16-30-21-13-14-22-23(15-21)31-18(2)25(26(22)29)20-11-7-4-8-12-20/h3-15,17H,16H2,1-2H3,(H,27,28)/t17-/m0/s1