cyclopent-3-en-1-yl-(5-methoxy-2-oxidanyl-phenyl)methanone

Systemtic Name: cyclopent-3-en-1-yl-(5-methoxy-2-oxidanyl-phenyl)methanone Openeye Name: cyclopent-3-en-1-yl-(2-hydroxy-5-methoxy-phenyl)methanone CAS Name: 1-cyclopent-3-enyl-(2-hydroxy-5-methoxyphenyl)methanone IUPAC Name: cyclopent-3-en-1-yl-(2-hydroxy-5-methoxyphenyl)methanone Traditional Name: cyclopent-3-en-1-yl-(2-hydroxy-5-methoxy-phenyl)methanone Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2CC=CC2

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2CC=CC2

InChI

InChI=1S/C13H14O3/c1-16-10-6-7-12(14)11(8-10)13(15)9-4-2-3-5-9/h2-3,6-9,14H,4-5H2,1H3