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

Systemtic Name: N-(2,6-diethylphenyl)-2-[3-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[3-(4-methyl-2-oxo-chromen-7-yl)oxy-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(2,6-diethylphenyl)-2-[[3-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[3-(4-methyl-2-oxochromen-7-yl)oxy-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(2,6-diethylphenyl)-2-[4-keto-3-(2-keto-4-methyl-chromen-7-yl)oxy-chromen-7-yl]oxy-acetamide Formula: C31H27NO7 MolecularWeight: 525.54858

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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)OC4=CC5=C(C=C4)C(=CC(=O)O5)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC5=C(C=C4)C(=CC(=O)O5)C

InChI

InChI=1S/C31H27NO7/c1-4-19-7-6-8-20(5-2)30(19)32-28(33)17-36-21-9-12-24-25(14-21)37-16-27(31(24)35)38-22-10-11-23-18(3)13-29(34)39-26(23)15-22/h6-16H,4-5,17H2,1-3H3,(H,32,33)