ethyl (2Z)-3-[(2S,3aS,6Z,6aR)-6a-methyl-6-[(2-nitrophenyl)methylidene]-5-oxidanylidene-3aH-furo[2,3-d][1,3]dioxol-2-yl]-2-[(2-nitrophenyl)methylidene]-3-oxidanyl-butanoate

Systemtic Name: ethyl (2Z)-3-[(2S,3aS,6Z,6aR)-6a-methyl-6-[(2-nitrophenyl)methylidene]-5-oxidanylidene-3aH-furo[2,3-d][1,3]dioxol-2-yl]-2-[(2-nitrophenyl)methylidene]-3-oxidanyl-butanoate Openeye Name: ethyl (2Z)-3-[(2S,3aS,6Z,6aR)-6a-methyl-6-[(2-nitrophenyl)methylene]-5-oxo-3aH-furo[2,3-d][1,3]dioxol-2-yl]-3-hydroxy-2-[(2-nitrophenyl)methylene]butanoate CAS Name: (2Z)-3-[(2S,3aS,6Z,6aR)-6a-methyl-6-[(2-nitrophenyl)methylidene]-5-oxo-3aH-furo[2,3-d][1,3]dioxol-2-yl]-3-hydroxy-2-[(2-nitrophenyl)methylidene]butanoic acid ethyl ester IUPAC Name: ethyl (2Z)-3-[(2S,3aS,6Z,6aR)-6a-methyl-6-[(2-nitrophenyl)methylidene]-5-oxo-3aH-furo[2,3-d][1,3]dioxol-2-yl]-3-hydroxy-2-[(2-nitrophenyl)methylidene]butanoate Traditional Name: (Z)-2-[1-[(2S,3aS,6Z,6aR)-5-keto-6a-methyl-6-(2-nitrobenzylidene)-3aH-furo[2,3-d][1,3]dioxol-2-yl]-1-hydroxy-ethyl]-3-(2-nitrophenyl)acrylic acid ethyl ester Formula: C26H24N2O11 MolecularWeight: 540.47556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1[N+](=O)[O-])C(C)(C2OC3C(O2)(C(=CC4=CC=CC=C4[N+](=O)[O-])C(=O)O3)C)O

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=CC=C1[N+](=O)[O-])/C(C)([C@@H]2O[C@@H]3[C@](O2)(/C(=C/C4=CC=CC=C4[N+](=O)[O-])/C(=O)O3)C)O

InChI

InChI=1S/C26H24N2O11/c1-4-36-21(29)17(13-15-9-5-7-11-19(15)27(32)33)25(2,31)23-38-24-26(3,39-23)18(22(30)37-24)14-16-10-6-8-12-20(16)28(34)35/h5-14,23-24,31H,4H2,1-3H3/b17-13+,18-14+/t23-,24-,25?,26-/m1/s1