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

Systemtic Name: 2-[3-(2-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(2-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-N-(p-tolyl)acetamide CAS Name: 2-[[3-(2-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(2-methoxyphenyl)-4-oxochromen-7-yl]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-keto-3-(2-methoxyphenyl)chromen-7-yl]oxy-N-(p-tolyl)acetamide Formula: C25H21NO5 MolecularWeight: 415.43794

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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)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4OC

InChI

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