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

Systemtic Name: (3E)-3-[(4-nitrophenyl)methylidene]-4-(phenylmethylidene)oxolane-2,5-dione Openeye Name: (4E)-3-benzylidene-4-[(4-nitrophenyl)methylene]tetrahydrofuran-2,5-dione CAS Name: (3E)-3-[(4-nitrophenyl)methylidene]-4-(phenylmethylene)oxolane-2,5-dione IUPAC Name: (4E)-3-benzylidene-4-[(4-nitrophenyl)methylidene]oxolane-2,5-dione Traditional Name: (4E)-3-benzal-4-(4-nitrobenzylidene)tetrahydrofuran-2,5-quinone Formula: C18H11NO5 MolecularWeight: 321.28364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)C=C2/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/C(=O)OC2=O

InChI

InChI=1S/C18H11NO5/c20-17-15(10-12-4-2-1-3-5-12)16(18(21)24-17)11-13-6-8-14(9-7-13)19(22)23/h1-11H/b15-10?,16-11+