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

Systemtic Name: N-cyclopropyl-3-[2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxyethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxyacetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxyacetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxyacetyl]amino]benzamide Formula: C28H24N2O5 MolecularWeight: 468.50056

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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=CC(=C3)C(=O)NC4CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O5/c1-17-26(18-6-3-2-4-7-18)27(32)23-13-12-22(15-24(23)35-17)34-16-25(31)29-21-9-5-8-19(14-21)28(33)30-20-10-11-20/h2-9,12-15,20H,10-11,16H2,1H3,(H,29,31)(H,30,33)