3-methyl-1-[(3Z)-3-(3-methylbut-2-enylidene)-2,5-bis(oxidanyl)cyclopenta-1,4-dien-1-yl]butan-1-one

Systemtic Name: 3-methyl-1-[(3Z)-3-(3-methylbut-2-enylidene)-2,5-bis(oxidanyl)cyclopenta-1,4-dien-1-yl]butan-1-one Openeye Name: 1-[(3Z)-2,5-dihydroxy-3-(3-methylbut-2-enylidene)cyclopenta-1,4-dien-1-yl]-3-methyl-butan-1-one CAS Name: 1-[(3Z)-2,5-dihydroxy-3-(3-methylbut-2-enylidene)-1-cyclopenta-1,4-dienyl]-3-methyl-1-butanone IUPAC Name: 1-[(3Z)-2,5-dihydroxy-3-(3-methylbut-2-enylidene)cyclopenta-1,4-dien-1-yl]-3-methylbutan-1-one Traditional Name: 1-[(3Z)-2,5-dihydroxy-3-(3-methylbut-2-enylidene)cyclopenta-1,4-dien-1-yl]-3-methyl-butan-1-one Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=C(C(=CC=C(C)C)C=C1O)O

Isomeric SMILES

CC(C)CC(=O)C1=C(/C(=C\C=C(C)C)/C=C1O)O

InChI

InChI=1S/C15H20O3/c1-9(2)5-6-11-8-13(17)14(15(11)18)12(16)7-10(3)4/h5-6,8,10,17-18H,7H2,1-4H3/b11-6-