2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-oxo-3-phenyl-chromen-7-yl)oxy-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-oxo-3-phenylchromen-7-yl)oxy-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-keto-3-phenyl-chromen-7-yl)oxy-N-mesityl-acetamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H23NO4/c1-16-11-17(2)25(18(3)12-16)27-24(28)15-30-20-9-10-21-23(13-20)31-14-22(26(21)29)19-7-5-4-6-8-19/h4-14H,15H2,1-3H3,(H,27,28)