3,6-dimethoxy-7-(3-methyl-2-oxidanyl-but-3-enyl)-5,8-bis(oxidanyl)naphthalene-1,2-dione

Systemtic Name: 3,6-dimethoxy-7-(3-methyl-2-oxidanyl-but-3-enyl)-5,8-bis(oxidanyl)naphthalene-1,2-dione Openeye Name: 5,8-dihydroxy-7-(2-hydroxy-3-methyl-but-3-enyl)-3,6-dimethoxy-naphthalene-1,2-dione CAS Name: 5,8-dihydroxy-7-(2-hydroxy-3-methylbut-3-enyl)-3,6-dimethoxynaphthalene-1,2-dione IUPAC Name: 5,8-dihydroxy-7-(2-hydroxy-3-methylbut-3-enyl)-3,6-dimethoxynaphthalene-1,2-dione Traditional Name: 5,8-dihydroxy-7-(2-hydroxy-3-methyl-but-3-enyl)-3,6-dimethoxy-1,2-naphthoquinone Formula: C17H18O7 MolecularWeight: 334.32062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CC1=C(C2=C(C=C(C(=O)C2=O)OC)C(=C1OC)O)O)O

Isomeric SMILES

CC(=C)C(CC1=C(C2=C(C=C(C(=O)C2=O)OC)C(=C1OC)O)O)O

InChI

InChI=1S/C17H18O7/c1-7(2)10(18)5-9-13(19)12-8(14(20)17(9)24-4)6-11(23-3)15(21)16(12)22/h6,10,18-20H,1,5H2,2-4H3