(4E)-4-[[2-oxidanylidene-4-[(phenylmethyl)amino]chromen-3-yl]methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[[2-oxidanylidene-4-[(phenylmethyl)amino]chromen-3-yl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[[4-(benzylamino)-2-oxo-chromen-3-yl]methylene]-2-phenyl-oxazol-5-one CAS Name: (4E)-4-[[2-oxo-4-[(phenylmethyl)amino]-1-benzopyran-3-yl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-[[4-(benzylamino)-2-oxochromen-3-yl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-[[4-(benzylamino)-2-keto-chromen-3-yl]methylene]-2-phenyl-2-oxazolin-5-one Formula: C26H18N2O4 MolecularWeight: 422.43212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)OC3=CC=CC=C32)C=C4C(=O)OC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)OC3=CC=CC=C32)/C=C/4\C(=O)OC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C26H18N2O4/c29-25-20(15-21-26(30)32-24(28-21)18-11-5-2-6-12-18)23(19-13-7-8-14-22(19)31-25)27-16-17-9-3-1-4-10-17/h1-15,27H,16H2/b21-15+