2-(3-methyl-1-oxidanyl-but-2-enyl)-5,8-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 2-(3-methyl-1-oxidanyl-but-2-enyl)-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 5,8-dihydroxy-2-(1-hydroxy-3-methyl-but-2-enyl)naphthalene-1,4-dione CAS Name: 5,8-dihydroxy-2-(1-hydroxy-3-methylbut-2-enyl)naphthalene-1,4-dione IUPAC Name: 5,8-dihydroxy-2-(1-hydroxy-3-methylbut-2-enyl)naphthalene-1,4-dione Traditional Name: 5,8-dihydroxy-2-(1-hydroxy-3-methyl-but-2-enyl)-1,4-naphthoquinone Formula: C15H14O5 MolecularWeight: 274.26866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)O)C

Isomeric SMILES

CC(=CC(C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)O)C

InChI

InChI=1S/C15H14O5/c1-7(2)5-11(18)8-6-12(19)13-9(16)3-4-10(17)14(13)15(8)20/h3-6,11,16-18H,1-2H3