N-(3,5-dimethylphenyl)-2-[3-(4-methoxyphenyl)-4,8-dimethyl-2-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[3-(4-methoxyphenyl)-4,8-dimethyl-2-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[3-(4-methoxyphenyl)-4,8-dimethyl-2-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[[3-(4-methoxyphenyl)-4,8-dimethyl-2-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[3-(4-methoxyphenyl)-4,8-dimethyl-2-oxochromen-7-yl]oxyacetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[2-keto-3-(4-methoxyphenyl)-4,8-dimethyl-chromen-7-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(C3=C(C=C2)C(=C(C(=O)O3)C4=CC=C(C=C4)OC)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)COC2=C(C3=C(C=C2)C(=C(C(=O)O3)C4=CC=C(C=C4)OC)C)C)C

InChI

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