N-(3,5-dimethylphenyl)-2-[2-(4-methoxyphenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[2-(4-methoxyphenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[2-(4-methoxyphenyl)-6,8-dimethyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[[2-(4-methoxyphenyl)-6,8-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[2-(4-methoxyphenyl)-6,8-dimethyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[4-keto-2-(4-methoxyphenyl)-6,8-dimethyl-chromen-3-yl]oxy-acetamide Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)COC2=C(OC3=C(C=C(C=C3C2=O)C)C)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)COC2=C(OC3=C(C=C(C=C3C2=O)C)C)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C28H27NO5/c1-16-10-17(2)13-21(12-16)29-24(30)15-33-28-25(31)23-14-18(3)11-19(4)26(23)34-27(28)20-6-8-22(32-5)9-7-20/h6-14H,15H2,1-5H3,(H,29,30)