5-(1,3-benzodioxol-5-yl)-2-[3-(1,3-benzodioxol-5-yl)propanoyl]cyclohexane-1,3-dione

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-2-[3-(1,3-benzodioxol-5-yl)propanoyl]cyclohexane-1,3-dione Openeye Name: 5-(1,3-benzodioxol-5-yl)-2-[3-(1,3-benzodioxol-5-yl)propanoyl]cyclohexane-1,3-dione CAS Name: 5-(1,3-benzodioxol-5-yl)-2-[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]cyclohexane-1,3-dione IUPAC Name: 5-(1,3-benzodioxol-5-yl)-2-[3-(1,3-benzodioxol-5-yl)propanoyl]cyclohexane-1,3-dione Traditional Name: 5-(1,3-benzodioxol-5-yl)-2-[3-(1,3-benzodioxol-5-yl)propanoyl]cyclohexane-1,3-quinone Formula: C23H20O7 MolecularWeight: 408.4007

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(C1=O)C(=O)CCC2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(CC(=O)C(C1=O)C(=O)CCC2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H20O7/c24-16(4-1-13-2-5-19-21(7-13)29-11-27-19)23-17(25)8-15(9-18(23)26)14-3-6-20-22(10-14)30-12-28-20/h2-3,5-7,10,15,23H,1,4,8-9,11-12H2