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[6-(1,3-benzodioxol-5-yl)-1,3-dimethyl-8-oxidanylidene-cyclohepta[c]furan-4-yl] 3-nitrobenzoate

[6-(1,3-benzodioxol-5-yl)-1,3-dimethyl-8-oxidanylidene-cyclohepta[c]furan-4-yl] 3-nitrobenzoate

Systemtic Name:[6-(1,3-benzodioxol-5-yl)-1,3-dimethyl-8-oxidanylidene-cyclohepta[c]furan-4-yl] 3-nitrobenzoate
Openeye Name:[6-(1,3-benzodioxol-5-yl)-1,3-dimethyl-8-oxo-cyclohepta[c]furan-4-yl] 3-nitrobenzoate
CAS Name:3-nitrobenzoic acid [6-(1,3-benzodioxol-5-yl)-1,3-dimethyl-8-oxo-4-cyclohepta[c]furanyl] ester
IUPAC Name:[6-(1,3-benzodioxol-5-yl)-1,3-dimethyl-8-oxocyclohepta[c]furan-4-yl] 3-nitrobenzoate
Traditional Name:3-nitrobenzoic acid [6-(1,3-benzodioxol-5-yl)-8-keto-1,3-dimethyl-cyclohepta[c]furan-4-yl] ester
Formula: C25H17NO8
MolecularWeight: 459.40438
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=CC(=O)C2=C(O1)C)C3=CC4=C(C=C3)OCO4)OC(=O)C5=CC(=CC=C5)[N+](=O)[O-]


Isomeric SMILES

CC1=C2C(=CC(=CC(=O)C2=C(O1)C)C3=CC4=C(C=C3)OCO4)OC(=O)C5=CC(=CC=C5)[N+](=O)[O-]


InChI

InChI=1S/C25H17NO8/c1-13-23-19(27)9-17(15-6-7-20-21(10-15)32-12-31-20)11-22(24(23)14(2)33-13)34-25(28)16-4-3-5-18(8-16)26(29)30/h3-11H,12H2,1-2H3


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