1a-bromanyl-3,6-dimethoxy-1,7a-dihydrocyclopropa[b]naphthalene-2,7-dione

Systemtic Name: 1a-bromanyl-3,6-dimethoxy-1,7a-dihydrocyclopropa[b]naphthalene-2,7-dione Openeye Name: 1a-bromo-3,6-dimethoxy-1,7a-dihydrocyclopropa[b]naphthalene-2,7-dione CAS Name: 1a-bromo-3,6-dimethoxy-1,7a-dihydrocyclopropa[b]naphthalene-2,7-dione IUPAC Name: 1a-bromo-3,6-dimethoxy-1,7a-dihydrocyclopropa[b]naphthalene-2,7-dione Traditional Name: 1a-bromo-3,6-dimethoxy-1,7a-dihydrocyclopropa[b]naphthalene-2,7-quinone Formula: C13H11BrO4 MolecularWeight: 311.12804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=O)C3CC3(C(=O)C2=C(C=C1)OC)Br

Isomeric SMILES

COC1=C2C(=O)C3CC3(C(=O)C2=C(C=C1)OC)Br

InChI

InChI=1S/C13H11BrO4/c1-17-7-3-4-8(18-2)10-9(7)11(15)6-5-13(6,14)12(10)16/h3-4,6H,5H2,1-2H3