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

Systemtic Name: 2-[6,8-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[6,8-dimethyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[6,8-dimethyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[6,8-dimethyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-keto-6,8-dimethyl-2-(p-tolyl)chromen-3-yl]oxy-N-(4-methoxyphenyl)acetamide Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)C)C)OCC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)C)C)OCC(=O)NC4=CC=C(C=C4)OC

InChI

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