(5Z)-3-methyl-5-[(E)-3-(4-methyl-2-oxidanyl-cyclopenta-1,3-dien-1-yl)prop-2-enylidene]cyclopent-2-en-1-one

Systemtic Name: (5Z)-3-methyl-5-[(E)-3-(4-methyl-2-oxidanyl-cyclopenta-1,3-dien-1-yl)prop-2-enylidene]cyclopent-2-en-1-one Openeye Name: (5Z)-5-[(E)-3-(2-hydroxy-4-methyl-cyclopenta-1,3-dien-1-yl)prop-2-enylidene]-3-methyl-cyclopent-2-en-1-one CAS Name: (5Z)-5-[(E)-3-(2-hydroxy-4-methyl-1-cyclopenta-1,3-dienyl)prop-2-enylidene]-3-methyl-1-cyclopent-2-enone IUPAC Name: (5Z)-5-[(E)-3-(2-hydroxy-4-methylcyclopenta-1,3-dien-1-yl)prop-2-enylidene]-3-methylcyclopent-2-en-1-one Traditional Name: (5Z)-5-[(E)-3-(2-hydroxy-4-methyl-cyclopenta-1,3-dien-1-yl)prop-2-enylidene]-3-methyl-cyclopent-2-en-1-one Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C1)C=CC=C2CC(=CC2=O)C)O

Isomeric SMILES

CC1=CC(=C(C1)/C=C/C=C\2/CC(=CC2=O)C)O

InChI

InChI=1S/C15H16O2/c1-10-6-12(14(16)8-10)4-3-5-13-7-11(2)9-15(13)17/h3-5,8-9,16H,6-7H2,1-2H3/b4-3+,13-5-