2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2-(4-methylphenoxy)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

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