2-(6-ethyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(4-methylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

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