3-ethyl-6,8-dimethoxy-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-ethyl-6,8-dimethoxy-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-ethyl-4-hydroxy-6,8-dimethoxy-naphthalene-1,2-dione CAS Name: 3-ethyl-4-hydroxy-6,8-dimethoxynaphthalene-1,2-dione IUPAC Name: 3-ethyl-4-hydroxy-6,8-dimethoxynaphthalene-1,2-dione Traditional Name: 3-ethyl-4-hydroxy-6,8-dimethoxy-1,2-naphthoquinone Formula: C14H14O5 MolecularWeight: 263.250615

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC(=CC(=C2C(=O)C1=O)OC)OC)O

Isomeric SMILES

C[13CH2]C1=C(C2=CC(=CC(=C2C(=O)C1=O)OC)OC)O

InChI

InChI=1S/C14H14O5/c1-4-8-12(15)9-5-7(18-2)6-10(19-3)11(9)14(17)13(8)16/h5-6,15H,4H2,1-3H3/i4+1