5,6-dimethoxycyclobuta[b]naphthalene-1,2-dione

Systemtic Name: 5,6-dimethoxycyclobuta[b]naphthalene-1,2-dione Openeye Name: 5,6-dimethoxycyclobuta[b]naphthalene-1,2-dione CAS Name: 5,6-dimethoxycyclobuta[b]naphthalene-1,2-dione IUPAC Name: 5,6-dimethoxycyclobuta[b]naphthalene-1,2-dione Traditional Name: 5,6-dimethoxycyclobuta[b]naphthalene-1,2-quinone Formula: C14H10O4 MolecularWeight: 242.2268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(C=C2C=C1OC)C(=O)C3=O

Isomeric SMILES

COC1=CC2=CC3=C(C=C2C=C1OC)C(=O)C3=O

InChI

InChI=1S/C14H10O4/c1-17-11-5-7-3-9-10(14(16)13(9)15)4-8(7)6-12(11)18-2/h3-6H,1-2H3