N-(2-methoxyphenyl)-4-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]benzamide Traditional Name: 4-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C26H22N2O6 MolecularWeight: 458.46268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H22N2O6/c1-16-13-25(30)34-23-14-19(11-12-20(16)23)33-15-24(29)27-18-9-7-17(8-10-18)26(31)28-21-5-3-4-6-22(21)32-2/h3-14H,15H2,1-2H3,(H,27,29)(H,28,31)