(3Z)-3-[2-methyl-3,3-bis(oxidanyl)prop-2-enylidene]cyclohex-4-ene-1,2-dione

Systemtic Name: (3Z)-3-[2-methyl-3,3-bis(oxidanyl)prop-2-enylidene]cyclohex-4-ene-1,2-dione Openeye Name: (3Z)-3-(3,3-dihydroxy-2-methyl-prop-2-enylidene)cyclohex-4-ene-1,2-dione CAS Name: (3Z)-3-(3,3-dihydroxy-2-methylprop-2-enylidene)cyclohex-4-ene-1,2-dione IUPAC Name: (3Z)-3-(3,3-dihydroxy-2-methylprop-2-enylidene)cyclohex-4-ene-1,2-dione Traditional Name: (3Z)-3-(3,3-dihydroxy-2-methyl-prop-2-enylidene)cyclohex-4-ene-1,2-quinone Formula: C10H10O4 MolecularWeight: 194.184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(O)O)C=C1C=CCC(=O)C1=O

Isomeric SMILES

CC(=C(O)O)/C=C\1/C=CCC(=O)C1=O

InChI

InChI=1S/C10H10O4/c1-6(10(13)14)5-7-3-2-4-8(11)9(7)12/h2-3,5,13-14H,4H2,1H3/b7-5-