3-ethanoyl-5,7-dimethoxy-4,8-bis(oxidanyl)naphthalene-1,2-dione

Systemtic Name: 3-ethanoyl-5,7-dimethoxy-4,8-bis(oxidanyl)naphthalene-1,2-dione Openeye Name: 3-acetyl-4,8-dihydroxy-5,7-dimethoxy-naphthalene-1,2-dione CAS Name: 3-acetyl-4,8-dihydroxy-5,7-dimethoxynaphthalene-1,2-dione IUPAC Name: 3-acetyl-4,8-dihydroxy-5,7-dimethoxynaphthalene-1,2-dione Traditional Name: 3-acetyl-4,8-dihydroxy-5,7-dimethoxy-1,2-naphthoquinone Formula: C14H12O7 MolecularWeight: 292.24088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C(=C(C=C2OC)OC)O)C(=O)C1=O)O

Isomeric SMILES

CC(=O)C1=C(C2=C(C(=C(C=C2OC)OC)O)C(=O)C1=O)O

InChI

InChI=1S/C14H12O7/c1-5(15)8-12(17)9-6(20-2)4-7(21-3)11(16)10(9)14(19)13(8)18/h4,16-17H,1-3H3