N-(4-bromophenyl)-2-(7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide Openeye Name: N-(4-bromophenyl)-2-(7-methyl-4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide CAS Name: N-(4-bromophenyl)-2-[(7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-(7-methyl-4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: N-(4-bromophenyl)-2-(4-keto-7-methyl-2-phenyl-chromen-3-yl)oxy-acetamide Formula: C24H18BrNO4 MolecularWeight: 464.30802

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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)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H18BrNO4/c1-15-7-12-19-20(13-15)30-23(16-5-3-2-4-6-16)24(22(19)28)29-14-21(27)26-18-10-8-17(25)9-11-18/h2-13H,14H2,1H3,(H,26,27)