2-[2-(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanoylamino]benzamide

Systemtic Name: 2-[2-(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanoylamino]benzamide Openeye Name: 2-[[2-(6,7-dimethyl-4-oxo-2-phenyl-chromen-3-yl)oxyacetyl]amino]benzamide CAS Name: 2-[[2-[(6,7-dimethyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(6,7-dimethyl-4-oxo-2-phenylchromen-3-yl)oxyacetyl]amino]benzamide Traditional Name: 2-[[2-(4-keto-6,7-dimethyl-2-phenyl-chromen-3-yl)oxyacetyl]amino]benzamide Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OCC(=O)NC4=CC=CC=C4C(=O)N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OCC(=O)NC4=CC=CC=C4C(=O)N)C

InChI

InChI=1S/C26H22N2O5/c1-15-12-19-21(13-16(15)2)33-24(17-8-4-3-5-9-17)25(23(19)30)32-14-22(29)28-20-11-7-6-10-18(20)26(27)31/h3-13H,14H2,1-2H3,(H2,27,31)(H,28,29)