N-[4-[2-(7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(7-methyl-4-oxo-2-phenyl-chromen-3-yl)oxyacetyl]phenyl]acetamide CAS Name: N-[4-[2-[(7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(7-methyl-4-oxo-2-phenylchromen-3-yl)oxyacetyl]phenyl]acetamide Traditional Name: N-[4-[2-(4-keto-7-methyl-2-phenyl-chromen-3-yl)oxyacetyl]phenyl]acetamide Formula: C26H21NO5 MolecularWeight: 427.44864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OCC(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OCC(=O)C4=CC=C(C=C4)NC(=O)C

InChI

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