dimethyl (1R)-2,7-bis(oxidanylidene)-1a,7a-dihydro-1H-cyclopropa[b]naphthalene-1,4-dicarboxylate

Systemtic Name: dimethyl (1R)-2,7-bis(oxidanylidene)-1a,7a-dihydro-1H-cyclopropa[b]naphthalene-1,4-dicarboxylate Openeye Name: dimethyl (1R)-2,7-dioxo-1a,7a-dihydro-1H-cyclopropa[b]naphthalene-1,4-dicarboxylate CAS Name: (1R)-2,7-dioxo-1a,7a-dihydro-1H-cyclopropa[b]naphthalene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R)-2,7-dioxo-1a,7a-dihydro-1H-cyclopropa[b]naphthalene-1,4-dicarboxylate Traditional Name: (1R)-2,7-diketo-1a,7a-dihydro-1H-cyclopropa[b]naphthalene-1,4-dicarboxylic acid dimethyl ester Formula: C15H12O6 MolecularWeight: 288.25218

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2C1C(=O)C3=C(C2=O)C=CC(=C3)C(=O)OC

Isomeric SMILES

COC(=O)[C@@H]1C2C1C(=O)C3=C(C2=O)C=CC(=C3)C(=O)OC

InChI

InChI=1S/C15H12O6/c1-20-14(18)6-3-4-7-8(5-6)13(17)10-9(12(7)16)11(10)15(19)21-2/h3-5,9-11H,1-2H3/t9?,10?,11-/m1/s1