(4E)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-(2-nitrophenyl)oxolane-2,3-dione

Systemtic Name: (4E)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-(2-nitrophenyl)oxolane-2,3-dione Openeye Name: (4E)-4-[hydroxy-(4-methoxyphenyl)methylene]-5-(2-nitrophenyl)tetrahydrofuran-2,3-dione CAS Name: (4E)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(2-nitrophenyl)oxolane-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(2-nitrophenyl)oxolane-2,3-dione Traditional Name: (4E)-4-[hydroxy-(4-methoxyphenyl)methylene]-5-(2-nitrophenyl)tetrahydrofuran-2,3-quinone Formula: C18H13NO7 MolecularWeight: 355.29832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C(OC(=O)C2=O)C3=CC=CC=C3[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\2/C(OC(=O)C2=O)C3=CC=CC=C3[N+](=O)[O-])/O

InChI

InChI=1S/C18H13NO7/c1-25-11-8-6-10(7-9-11)15(20)14-16(21)18(22)26-17(14)12-4-2-3-5-13(12)19(23)24/h2-9,17,20H,1H3/b15-14-