4,8-dimethoxy-3-methyl-naphthalene-1,2-dione

Systemtic Name: 4,8-dimethoxy-3-methyl-naphthalene-1,2-dione Openeye Name: 4,8-dimethoxy-3-methyl-naphthalene-1,2-dione CAS Name: 4,8-dimethoxy-3-methylnaphthalene-1,2-dione IUPAC Name: 4,8-dimethoxy-3-methylnaphthalene-1,2-dione Traditional Name: 4,8-dimethoxy-3-methyl-1,2-naphthoquinone Formula: C13H12O4 MolecularWeight: 232.23198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=CC=C2)OC)C(=O)C1=O)OC

Isomeric SMILES

CC1=C(C2=C(C(=CC=C2)OC)C(=O)C1=O)OC

InChI

InChI=1S/C13H12O4/c1-7-11(14)12(15)10-8(13(7)17-3)5-4-6-9(10)16-2/h4-6H,1-3H3