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

Systemtic Name: 5-methoxy-3,8-dimethyl-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-5-methoxy-3,8-dimethyl-naphthalene-1,2-dione CAS Name: 4-hydroxy-5-methoxy-3,8-dimethylnaphthalene-1,2-dione IUPAC Name: 4-hydroxy-5-methoxy-3,8-dimethylnaphthalene-1,2-dione Traditional Name: 4-hydroxy-5-methoxy-3,8-dimethyl-1,2-naphthoquinone Formula: C13H12O4 MolecularWeight: 232.23198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)C(=C(C(=O)C2=O)C)O

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)C(=C(C(=O)C2=O)C)O

InChI

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