N-[4-[2-[5,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[5,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[5,7-dimethyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxyacetyl]phenyl]acetamide CAS Name: N-[4-[2-[[5,7-dimethyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[5,7-dimethyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetyl]phenyl]acetamide Traditional Name: N-[4-[2-[4-keto-5,7-dimethyl-2-(p-tolyl)chromen-3-yl]oxyacetyl]phenyl]acetamide Formula: C28H25NO5 MolecularWeight: 455.5018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25NO5/c1-16-5-7-21(8-6-16)27-28(26(32)25-18(3)13-17(2)14-24(25)34-27)33-15-23(31)20-9-11-22(12-10-20)29-19(4)30/h5-14H,15H2,1-4H3,(H,29,30)