3-ethanoyl-5,7,8-trimethoxy-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-ethanoyl-5,7,8-trimethoxy-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-acetyl-4-hydroxy-5,7,8-trimethoxy-naphthalene-1,2-dione CAS Name: 3-acetyl-4-hydroxy-5,7,8-trimethoxynaphthalene-1,2-dione IUPAC Name: 3-acetyl-4-hydroxy-5,7,8-trimethoxynaphthalene-1,2-dione Traditional Name: 3-acetyl-4-hydroxy-5,7,8-trimethoxy-1,2-naphthoquinone Formula: C15H14O7 MolecularWeight: 306.26746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14O7/c1-6(16)9-12(17)10-7(20-2)5-8(21-3)15(22-4)11(10)14(19)13(9)18/h5,17H,1-4H3