8-methoxy-3-(2-methoxy-5-methyl-phenyl)-5-methyl-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 8-methoxy-3-(2-methoxy-5-methyl-phenyl)-5-methyl-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-8-methoxy-3-(2-methoxy-5-methyl-phenyl)-5-methyl-naphthalene-1,2-dione CAS Name: 4-hydroxy-8-methoxy-3-(2-methoxy-5-methylphenyl)-5-methylnaphthalene-1,2-dione IUPAC Name: 4-hydroxy-8-methoxy-3-(2-methoxy-5-methylphenyl)-5-methylnaphthalene-1,2-dione Traditional Name: 4-hydroxy-8-methoxy-3-(2-methoxy-5-methyl-phenyl)-5-methyl-1,2-naphthoquinone Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=C(C3=C(C=CC(=C3C(=O)C2=O)OC)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=C(C3=C(C=CC(=C3C(=O)C2=O)OC)C)O

InChI

InChI=1S/C20H18O5/c1-10-5-7-13(24-3)12(9-10)16-18(21)15-11(2)6-8-14(25-4)17(15)20(23)19(16)22/h5-9,21H,1-4H3