N-(3,5-dimethylphenyl)-2-(6-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-(6-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-(6-methyl-4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[(6-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-(6-methyl-4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: N-(3,5-dimethylphenyl)-2-(4-keto-6-methyl-2-phenyl-chromen-3-yl)oxy-acetamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC(=CC(=C3)C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC(=CC(=C3)C)C)C4=CC=CC=C4

InChI

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