8-methoxy-3-methyl-4,7-bis(oxidanyl)naphthalene-1,2-dione

Systemtic Name: 8-methoxy-3-methyl-4,7-bis(oxidanyl)naphthalene-1,2-dione Openeye Name: 4,7-dihydroxy-8-methoxy-3-methyl-naphthalene-1,2-dione CAS Name: 4,7-dihydroxy-8-methoxy-3-methylnaphthalene-1,2-dione IUPAC Name: 4,7-dihydroxy-8-methoxy-3-methylnaphthalene-1,2-dione Traditional Name: 4,7-dihydroxy-8-methoxy-3-methyl-1,2-naphthoquinone Formula: C12H10O5 MolecularWeight: 234.2048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10O5/c1-5-9(14)6-3-4-7(13)12(17-2)8(6)11(16)10(5)15/h3-4,13-14H,1-2H3