[(3E)-4,5-bis(oxidanylidene)-3-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethylidene)-2-phenyl-oxolan-2-yl] ethanoate

Systemtic Name: [(3E)-4,5-bis(oxidanylidene)-3-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethylidene)-2-phenyl-oxolan-2-yl] ethanoate Openeye Name: [(3E)-3-(2-anilino-2-oxo-1-phenyl-ethylidene)-4,5-dioxo-2-phenyl-tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [(3E)-3-(2-anilino-2-oxo-1-phenylethylidene)-4,5-dioxo-2-phenyl-2-oxolanyl] ester IUPAC Name: [(3E)-3-(2-anilino-2-oxo-1-phenylethylidene)-4,5-dioxo-2-phenyloxolan-2-yl] acetate Traditional Name: acetic acid [(3E)-3-(2-anilino-2-keto-1-phenyl-ethylidene)-4,5-diketo-2-phenyl-tetrahydrofuran-2-yl] ester Formula: C26H19NO6 MolecularWeight: 441.43216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C(=C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C(=O)C(=O)O1)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1(/C(=C(\C2=CC=CC=C2)/C(=O)NC3=CC=CC=C3)/C(=O)C(=O)O1)C4=CC=CC=C4

InChI

InChI=1S/C26H19NO6/c1-17(28)32-26(19-13-7-3-8-14-19)22(23(29)25(31)33-26)21(18-11-5-2-6-12-18)24(30)27-20-15-9-4-10-16-20/h2-16H,1H3,(H,27,30)/b22-21+