2-[3-(2,5-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3-(2,5-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(2,5-dimethylphenoxy)-4-oxo-chromen-7-yl]oxy-N-(p-tolyl)acetamide CAS Name: 2-[[3-(2,5-dimethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(2,5-dimethylphenoxy)-4-oxochromen-7-yl]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-(2,5-dimethylphenoxy)-4-keto-chromen-7-yl]oxy-N-(p-tolyl)acetamide Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=C(C=CC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=C(C=CC(=C4)C)C

InChI

InChI=1S/C26H23NO5/c1-16-5-8-19(9-6-16)27-25(28)15-30-20-10-11-21-23(13-20)31-14-24(26(21)29)32-22-12-17(2)4-7-18(22)3/h4-14H,15H2,1-3H3,(H,27,28)