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

Systemtic Name: 2-[2-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]benzamide Openeye Name: 2-[[2-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxo-chromen-3-yl]oxyacetyl]amino]benzamide CAS Name: 2-[[2-[[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxochromen-3-yl]oxyacetyl]amino]benzamide Traditional Name: 2-[[2-[2-(3,4-dimethoxyphenyl)-4-keto-5,7-dimethyl-chromen-3-yl]oxyacetyl]amino]benzamide Formula: C28H26N2O7 MolecularWeight: 502.51524

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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)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)OC)C

InChI

InChI=1S/C28H26N2O7/c1-15-11-16(2)24-22(12-15)37-26(17-9-10-20(34-3)21(13-17)35-4)27(25(24)32)36-14-23(31)30-19-8-6-5-7-18(19)28(29)33/h5-13H,14H2,1-4H3,(H2,29,33)(H,30,31)