4-methoxy-3,8-dimethyl-naphthalene-1,2-dione

Systemtic Name: 4-methoxy-3,8-dimethyl-naphthalene-1,2-dione Openeye Name: 4-methoxy-3,8-dimethyl-naphthalene-1,2-dione CAS Name: 4-methoxy-3,8-dimethylnaphthalene-1,2-dione IUPAC Name: 4-methoxy-3,8-dimethylnaphthalene-1,2-dione Traditional Name: 4-methoxy-3,8-dimethyl-1,2-naphthoquinone Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=O)C(=O)C(=C2OC)C

Isomeric SMILES

CC1=CC=CC2=C1C(=O)C(=O)C(=C2OC)C

InChI

InChI=1S/C13H12O3/c1-7-5-4-6-9-10(7)12(15)11(14)8(2)13(9)16-3/h4-6H,1-3H3