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

Systemtic Name: 2-[3-(4-methoxyphenyl)-4,8-dimethyl-2-oxidanylidene-chromen-7-yl]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-4,8-dimethyl-2-oxo-chromen-7-yl]oxy-N-(p-tolyl)acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-4,8-dimethyl-2-oxo-1-benzopyran-7-yl]oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-4,8-dimethyl-2-oxochromen-7-yl]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-keto-3-(4-methoxyphenyl)-4,8-dimethyl-chromen-7-yl]oxy-N-(p-tolyl)acetamide Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25NO5/c1-16-5-9-20(10-6-16)28-24(29)15-32-23-14-13-22-17(2)25(27(30)33-26(22)18(23)3)19-7-11-21(31-4)12-8-19/h5-14H,15H2,1-4H3,(H,28,29)