4-methoxy-3,8-dihydrocyclobuta[b]naphthalene-1,2-dione

Systemtic Name: 4-methoxy-3,8-dihydrocyclobuta[b]naphthalene-1,2-dione Openeye Name: 4-methoxy-3,8-dihydrocyclobuta[b]naphthalene-1,2-dione CAS Name: 4-methoxy-3,8-dihydrocyclobuta[b]naphthalene-1,2-dione IUPAC Name: 4-methoxy-3,8-dihydrocyclobuta[b]naphthalene-1,2-dione Traditional Name: 4-methoxy-3,8-dihydrocyclobuta[b]naphthalene-1,2-quinone Formula: C13H10O3 MolecularWeight: 214.2167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC3=C(C2)C(=O)C3=O

Isomeric SMILES

COC1=CC=CC2=C1CC3=C(C2)C(=O)C3=O

InChI

InChI=1S/C13H10O3/c1-16-11-4-2-3-7-5-9-10(6-8(7)11)13(15)12(9)14/h2-4H,5-6H2,1H3