3-[2,4-bis(methoxymethoxy)phenyl]cyclopent-2-en-1-one

Systemtic Name: 3-[2,4-bis(methoxymethoxy)phenyl]cyclopent-2-en-1-one Openeye Name: 3-[2,4-bis(methoxymethoxy)phenyl]cyclopent-2-en-1-one CAS Name: 3-[2,4-bis(methoxymethoxy)phenyl]-1-cyclopent-2-enone IUPAC Name: 3-[2,4-bis(methoxymethoxy)phenyl]cyclopent-2-en-1-one Traditional Name: 3-[2,4-bis(methoxymethoxy)phenyl]cyclopent-2-en-1-one Formula: C15H18O5 MolecularWeight: 278.30042

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=C(C=C1)C2=CC(=O)CC2)OCOC

Isomeric SMILES

COCOC1=CC(=C(C=C1)C2=CC(=O)CC2)OCOC

InChI

InChI=1S/C15H18O5/c1-17-9-19-13-5-6-14(11-3-4-12(16)7-11)15(8-13)20-10-18-2/h5-8H,3-4,9-10H2,1-2H3