5-[(E)-1-methoxy-2-oxidanylidene-4-phenyl-but-3-enyl]-2-phenyl-cyclopent-2-en-1-one

Systemtic Name: 5-[(E)-1-methoxy-2-oxidanylidene-4-phenyl-but-3-enyl]-2-phenyl-cyclopent-2-en-1-one Openeye Name: 5-[(E)-1-methoxy-2-oxo-4-phenyl-but-3-enyl]-2-phenyl-cyclopent-2-en-1-one CAS Name: 5-[(E)-1-methoxy-2-oxo-4-phenylbut-3-enyl]-2-phenyl-1-cyclopent-2-enone IUPAC Name: 5-[(E)-1-methoxy-2-oxo-4-phenylbut-3-enyl]-2-phenylcyclopent-2-en-1-one Traditional Name: 5-[(E)-2-keto-1-methoxy-4-phenyl-but-3-enyl]-2-phenyl-cyclopent-2-en-1-one Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1CC=C(C1=O)C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC(C1CC=C(C1=O)C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H20O3/c1-25-22(20(23)15-12-16-8-4-2-5-9-16)19-14-13-18(21(19)24)17-10-6-3-7-11-17/h2-13,15,19,22H,14H2,1H3/b15-12+