2,3-bis(oxidanyl)-2,3-di(propan-2-yloxy)naphthalene-1,4-dione

Systemtic Name: 2,3-bis(oxidanyl)-2,3-di(propan-2-yloxy)naphthalene-1,4-dione Openeye Name: 2,3-dihydroxy-2,3-diisopropoxy-tetralin-1,4-dione CAS Name: 2,3-dihydroxy-2,3-di(propan-2-yloxy)naphthalene-1,4-dione IUPAC Name: 2,3-dihydroxy-2,3-di(propan-2-yloxy)naphthalene-1,4-dione Traditional Name: 2,3-dihydroxy-2,3-diisopropoxy-tetralin-1,4-quinone Formula: C16H20O6 MolecularWeight: 308.3264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1(C(=O)C2=CC=CC=C2C(=O)C1(O)OC(C)C)O

Isomeric SMILES

CC(C)OC1(C(=O)C2=CC=CC=C2C(=O)C1(O)OC(C)C)O

InChI

InChI=1S/C16H20O6/c1-9(2)21-15(19)13(17)11-7-5-6-8-12(11)14(18)16(15,20)22-10(3)4/h5-10,19-20H,1-4H3