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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)C)C4=CC=C(C=C4)C

InChI

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