2-ethyl-5,8-dimethoxy-3,6,7-tri(propan-2-yloxy)naphthalene-1,4-dione

Systemtic Name: 2-ethyl-5,8-dimethoxy-3,6,7-tri(propan-2-yloxy)naphthalene-1,4-dione Openeye Name: 2-ethyl-3,6,7-triisopropoxy-5,8-dimethoxy-naphthalene-1,4-dione CAS Name: 2-ethyl-5,8-dimethoxy-3,6,7-tri(propan-2-yloxy)naphthalene-1,4-dione IUPAC Name: 2-ethyl-5,8-dimethoxy-3,6,7-tri(propan-2-yloxy)naphthalene-1,4-dione Traditional Name: 2-ethyl-3,6,7-triisopropoxy-5,8-dimethoxy-1,4-naphthoquinone Formula: C23H32O7 MolecularWeight: 420.49598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C2=C(C1=O)C(=C(C(=C2OC)OC(C)C)OC(C)C)OC)OC(C)C

Isomeric SMILES

CCC1=C(C(=O)C2=C(C1=O)C(=C(C(=C2OC)OC(C)C)OC(C)C)OC)OC(C)C

InChI

InChI=1S/C23H32O7/c1-10-14-17(24)15-16(18(25)19(14)28-11(2)3)21(27-9)23(30-13(6)7)22(20(15)26-8)29-12(4)5/h11-13H,10H2,1-9H3