N-(4-dimethylaminophenyl)-2-[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(4-dimethylaminophenyl)-2-[[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(4-dimethylaminophenyl)-2-[4-keto-2-(4-methoxyphenyl)-6,7-dimethyl-chromen-3-yl]oxy-acetamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)NC4=CC=C(C=C4)N(C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)NC4=CC=C(C=C4)N(C)C)C

InChI

InChI=1S/C28H28N2O5/c1-17-14-23-24(15-18(17)2)35-27(19-6-12-22(33-5)13-7-19)28(26(23)32)34-16-25(31)29-20-8-10-21(11-9-20)30(3)4/h6-15H,16H2,1-5H3,(H,29,31)