4-[2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxyethanoylamino]benzamide

Systemtic Name: 4-[2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxyethanoylamino]benzamide Openeye Name: 4-[[2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxyacetyl]amino]benzamide CAS Name: 4-[[2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxyacetyl]amino]benzamide Traditional Name: 4-[[2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxyacetyl]amino]benzamide Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O5/c1-15-23(16-5-3-2-4-6-16)24(29)20-12-11-19(13-21(20)32-15)31-14-22(28)27-18-9-7-17(8-10-18)25(26)30/h2-13H,14H2,1H3,(H2,26,30)(H,27,28)