ethyl 2-[[(2Z)-2-[(3-nitrophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]-2-phenyl-ethanoate

Systemtic Name: ethyl 2-[[(2Z)-2-[(3-nitrophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]-2-phenyl-ethanoate Openeye Name: ethyl 2-[(2Z)-2-[(3-nitrophenyl)methylene]-3-oxo-benzofuran-6-yl]oxy-2-phenyl-acetate CAS Name: 2-[[(2Z)-2-[(3-nitrophenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[[(2Z)-2-[(3-nitrophenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]-2-phenylacetate Traditional Name: 2-[(2Z)-3-keto-2-(3-nitrobenzylidene)coumaran-6-yl]oxy-2-phenyl-acetic acid ethyl ester Formula: C25H19NO7 MolecularWeight: 445.42086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(=CC4=CC(=CC=C4)[N+](=O)[O-])O3

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)/C(=C/C4=CC(=CC=C4)[N+](=O)[O-])/O3

InChI

InChI=1S/C25H19NO7/c1-2-31-25(28)24(17-8-4-3-5-9-17)32-19-11-12-20-21(15-19)33-22(23(20)27)14-16-7-6-10-18(13-16)26(29)30/h3-15,24H,2H2,1H3/b22-14-