N-[4-[2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxyacetyl]phenyl]acetamide CAS Name: N-[4-[2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetyl]phenyl]acetamide Traditional Name: N-[4-[2-[4-keto-2-(p-tolyl)chromen-3-yl]oxyacetyl]phenyl]acetamide Formula: C26H21NO5 MolecularWeight: 427.44864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C26H21NO5/c1-16-7-9-19(10-8-16)25-26(24(30)21-5-3-4-6-23(21)32-25)31-15-22(29)18-11-13-20(14-12-18)27-17(2)28/h3-14H,15H2,1-2H3,(H,27,28)