3-[3,4-bis(oxidanylidene)-2-propan-2-yloxy-cyclobuten-1-yl]-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[3,4-bis(oxidanylidene)-2-propan-2-yloxy-cyclobuten-1-yl]-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-isopropoxy-4-(2-isopropoxy-3,4-dioxo-cyclobuten-1-yl)cyclobut-3-ene-1,2-dione CAS Name: 3-(3,4-dioxo-2-propan-2-yloxy-1-cyclobutenyl)-4-propan-2-yloxycyclobut-3-ene-1,2-dione IUPAC Name: 3-(3,4-dioxo-2-propan-2-yloxycyclobuten-1-yl)-4-propan-2-yloxycyclobut-3-ene-1,2-dione Traditional Name: 3-isopropoxy-4-(2-isopropoxy-3,4-diketo-cyclobuten-1-yl)cyclobut-3-ene-1,2-quinone Formula: C14H14O6 MolecularWeight: 278.25736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)C1=O)C2=C(C(=O)C2=O)OC(C)C

Isomeric SMILES

CC(C)OC1=C(C(=O)C1=O)C2=C(C(=O)C2=O)OC(C)C

InChI

InChI=1S/C14H14O6/c1-5(2)19-13-7(9(15)11(13)17)8-10(16)12(18)14(8)20-6(3)4/h5-6H,1-4H3