N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C22H17NO6 MolecularWeight: 391.37348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C22H17NO6/c1-12-7-21(25)28-18-9-14(3-5-16(12)18)23-20(24)11-27-15-4-6-17-13(2)8-22(26)29-19(17)10-15/h3-10H,11H2,1-2H3,(H,23,24)