3-[4-methoxy-3-(3-oxidanylidenecyclopenten-1-yl)phenyl]cyclopent-2-en-1-one

Systemtic Name: 3-[4-methoxy-3-(3-oxidanylidenecyclopenten-1-yl)phenyl]cyclopent-2-en-1-one Openeye Name: 3-[4-methoxy-3-(3-oxocyclopenten-1-yl)phenyl]cyclopent-2-en-1-one CAS Name: 3-[4-methoxy-3-(3-oxo-1-cyclopentenyl)phenyl]-1-cyclopent-2-enone IUPAC Name: 3-[4-methoxy-3-(3-oxocyclopenten-1-yl)phenyl]cyclopent-2-en-1-one Traditional Name: 3-[3-(3-ketocyclopenten-1-yl)-4-methoxy-phenyl]cyclopent-2-en-1-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)CC2)C3=CC(=O)CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)CC2)C3=CC(=O)CC3

InChI

InChI=1S/C17H16O3/c1-20-17-7-4-12(11-2-5-14(18)8-11)10-16(17)13-3-6-15(19)9-13/h4,7-10H,2-3,5-6H2,1H3