2-[4-[[4,6-bis(oxidanylidene)-2-phenyl-1,3-dioxan-5-ylidene]methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[[4,6-bis(oxidanylidene)-2-phenyl-1,3-dioxan-5-ylidene]methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(4,6-dioxo-2-phenyl-1,3-dioxan-5-ylidene)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(4,6-dioxo-2-phenyl-1,3-dioxan-5-ylidene)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(4,6-dioxo-2-phenyl-1,3-dioxan-5-ylidene)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(4,6-diketo-2-phenyl-1,3-dioxan-5-ylidene)methyl]phenoxy]-N-phenyl-acetamide Formula: C25H19NO6 MolecularWeight: 429.42146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2OC(=O)C(=CC3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2OC(=O)C(=CC3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4)C(=O)O2

InChI

InChI=1S/C25H19NO6/c27-22(26-19-9-5-2-6-10-19)16-30-20-13-11-17(12-14-20)15-21-23(28)31-25(32-24(21)29)18-7-3-1-4-8-18/h1-15,25H,16H2,(H,26,27)