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

Systemtic Name: 2-[3-(3,5-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(3,5-dimethylphenoxy)-4-oxo-chromen-7-yl]oxy-N-(p-tolyl)acetamide CAS Name: 2-[[3-(3,5-dimethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(3,5-dimethylphenoxy)-4-oxochromen-7-yl]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-(3,5-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=CC(=CC(=C4)C)C

Isomeric SMILES

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

InChI

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