3-(2-methoxy-5-methyl-phenyl)-2-methyl-cyclopent-2-en-1-one

Systemtic Name: 3-(2-methoxy-5-methyl-phenyl)-2-methyl-cyclopent-2-en-1-one Openeye Name: 3-(2-methoxy-5-methyl-phenyl)-2-methyl-cyclopent-2-en-1-one CAS Name: 3-(2-methoxy-5-methylphenyl)-2-methyl-1-cyclopent-2-enone IUPAC Name: 3-(2-methoxy-5-methylphenyl)-2-methylcyclopent-2-en-1-one Traditional Name: 3-(2-methoxy-5-methyl-phenyl)-2-methyl-cyclopent-2-en-1-one Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=C(C(=O)CC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=C(C(=O)CC2)C

InChI

InChI=1S/C14H16O2/c1-9-4-7-14(16-3)12(8-9)11-5-6-13(15)10(11)2/h4,7-8H,5-6H2,1-3H3