cyclohexa-2,5-diene-1,4-dione; 2-(4-methyl-1-oxidanyl-pent-3-enyl)-5,8-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: cyclohexa-2,5-diene-1,4-dione; 2-(4-methyl-1-oxidanyl-pent-3-enyl)-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 1,4-benzoquinone; 5,8-dihydroxy-2-(1-hydroxy-4-methyl-pent-3-enyl)naphthalene-1,4-dione CAS Name: cyclohexa-2,5-diene-1,4-dione; 5,8-dihydroxy-2-(1-hydroxy-4-methylpent-3-enyl)naphthalene-1,4-dione IUPAC Name: cyclohexa-2,5-diene-1,4-dione; 5,8-dihydroxy-2-(1-hydroxy-4-methylpent-3-enyl)naphthalene-1,4-dione Traditional Name: 5,8-dihydroxy-2-(1-hydroxy-4-methyl-pent-3-enyl)-1,4-naphthoquinone; p-benzoquinone Formula: C22H20O7 MolecularWeight: 396.39

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)O)C.C1=CC(=O)C=CC1=O

Isomeric SMILES

CC(=CCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)O)C.C1=CC(=O)C=CC1=O

InChI

InChI=1S/C16H16O5.C6H4O2/c1-8(2)3-4-10(17)9-7-13(20)14-11(18)5-6-12(19)15(14)16(9)21;7-5-1-2-6(8)4-3-5/h3,5-7,10,17-19H,4H2,1-2H3;1-4H