(4Z)-4-[(4-methylphenyl)methylidene]-3-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: (4Z)-4-[(4-methylphenyl)methylidene]-3-oxidanyl-cyclohex-2-en-1-one Openeye Name: (4Z)-3-hydroxy-4-(p-tolylmethylene)cyclohex-2-en-1-one CAS Name: (4Z)-3-hydroxy-4-[(4-methylphenyl)methylidene]-1-cyclohex-2-enone IUPAC Name: (4Z)-3-hydroxy-4-[(4-methylphenyl)methylidene]cyclohex-2-en-1-one Traditional Name: (4Z)-3-hydroxy-4-(4-methylbenzylidene)cyclohex-2-en-1-one Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CCC(=O)C=C2O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/CCC(=O)C=C2O

InChI

InChI=1S/C14H14O2/c1-10-2-4-11(5-3-10)8-12-6-7-13(15)9-14(12)16/h2-5,8-9,16H,6-7H2,1H3/b12-8-