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

Systemtic Name: 2-[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxy-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxy-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)-6,7-dimethyl-chromen-3-yl]oxy-N-mesityl-acetamide Formula: C29H29NO5 MolecularWeight: 471.54426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29NO5/c1-16-11-19(4)26(20(5)12-16)30-25(31)15-34-29-27(32)23-13-17(2)18(3)14-24(23)35-28(29)21-7-9-22(33-6)10-8-21/h7-14H,15H2,1-6H3,(H,30,31)