N-(2-methoxy-5-methyl-phenyl)-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: 2-(4-keto-3-phenyl-chromen-7-yl)oxy-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO5/c1-16-8-11-22(29-2)21(12-16)26-24(27)15-30-18-9-10-19-23(13-18)31-14-20(25(19)28)17-6-4-3-5-7-17/h3-14H,15H2,1-2H3,(H,26,27)