6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-2-[(4-nitrophenyl)methylidene]-1-benzofuran-3-one

Systemtic Name: 6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-2-[(4-nitrophenyl)methylidene]-1-benzofuran-3-one Openeye Name: 6-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-2-[(4-nitrophenyl)methylene]benzofuran-3-one CAS Name: 6-[2-(4-methoxyphenyl)-2-oxoethoxy]-2-[(4-nitrophenyl)methylidene]-3-benzofuranone IUPAC Name: 6-[2-(4-methoxyphenyl)-2-oxoethoxy]-2-[(4-nitrophenyl)methylidene]-1-benzofuran-3-one Traditional Name: 6-[2-keto-2-(4-methoxyphenyl)ethoxy]-2-(4-nitrobenzylidene)coumaran-3-one Formula: C24H17NO7 MolecularWeight: 431.39428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC=C(C=C4)[N+](=O)[O-])O3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC=C(C=C4)[N+](=O)[O-])O3

InChI

InChI=1S/C24H17NO7/c1-30-18-8-4-16(5-9-18)21(26)14-31-19-10-11-20-22(13-19)32-23(24(20)27)12-15-2-6-17(7-3-15)25(28)29/h2-13H,14H2,1H3