2-methyl-3,6-bis(oxidanyl)-5-prop-2-enyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-methyl-3,6-bis(oxidanyl)-5-prop-2-enyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-allyl-3,6-dihydroxy-5-methyl-1,4-benzoquinone CAS Name: 2,5-dihydroxy-3-methyl-6-prop-2-enylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dihydroxy-3-methyl-6-prop-2-enylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-allyl-3,6-dihydroxy-5-methyl-p-benzoquinone Formula: C10H10O4 MolecularWeight: 194.184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)O)CC=C)O

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)O)CC=C)O

InChI

InChI=1S/C10H10O4/c1-3-4-6-9(13)7(11)5(2)8(12)10(6)14/h3,11,14H,1,4H2,2H3