2-[2-[2-(4-methoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]benzamide

Systemtic Name: 2-[2-[2-(4-methoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]benzamide Openeye Name: 2-[[2-[2-(4-methoxyphenyl)-5,7-dimethyl-4-oxo-chromen-3-yl]oxyacetyl]amino]benzamide CAS Name: 2-[[2-[[2-(4-methoxyphenyl)-5,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[2-(4-methoxyphenyl)-5,7-dimethyl-4-oxochromen-3-yl]oxyacetyl]amino]benzamide Traditional Name: 2-[[2-[4-keto-2-(4-methoxyphenyl)-5,7-dimethyl-chromen-3-yl]oxyacetyl]amino]benzamide Formula: C27H24N2O6 MolecularWeight: 472.48926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=CC=CC=C3C(=O)N)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=CC=CC=C3C(=O)N)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C27H24N2O6/c1-15-12-16(2)23-21(13-15)35-25(17-8-10-18(33-3)11-9-17)26(24(23)31)34-14-22(30)29-20-7-5-4-6-19(20)27(28)32/h4-13H,14H2,1-3H3,(H2,28,32)(H,29,30)