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

Systemtic Name: 2-[6,8-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[6,8-dimethyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[[6,8-dimethyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[6,8-dimethyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[4-keto-6,8-dimethyl-2-(p-tolyl)chromen-3-yl]oxy-N-o-phenetyl-acetamide Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=C(OC3=C(C=C(C=C3C2=O)C)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=C(OC3=C(C=C(C=C3C2=O)C)C)C4=CC=C(C=C4)C

InChI

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