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

Systemtic Name: N-(2,6-diethylphenyl)-2-[3-(2-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[3-(2-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(2,6-diethylphenyl)-2-[[3-(2-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[3-(2-methoxyphenyl)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(2,6-diethylphenyl)-2-[4-keto-3-(2-methoxyphenyl)chromen-7-yl]oxy-acetamide Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4OC

InChI

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