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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4C

InChI

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