(2E,5E)-2,5-bis(1-phenylethylidene)cyclopent-3-en-1-one

Systemtic Name: (2E,5E)-2,5-bis(1-phenylethylidene)cyclopent-3-en-1-one Openeye Name: (2E,5E)-2,5-bis(1-phenylethylidene)cyclopent-3-en-1-one CAS Name: (2E,5E)-2,5-bis(1-phenylethylidene)-1-cyclopent-3-enone IUPAC Name: (2E,5E)-2,5-bis(1-phenylethylidene)cyclopent-3-en-1-one Traditional Name: (2E,5E)-2,5-bis(1-phenylethylidene)cyclopent-3-en-1-one Formula: C21H18O MolecularWeight: 286.36702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=C(C)C2=CC=CC=C2)C1=O)C3=CC=CC=C3

Isomeric SMILES

C/C(=C/1\C(=O)/C(=C(/C2=CC=CC=C2)\C)/C=C1)/C3=CC=CC=C3

InChI

InChI=1S/C21H18O/c1-15(17-9-5-3-6-10-17)19-13-14-20(21(19)22)16(2)18-11-7-4-8-12-18/h3-14H,1-2H3/b19-15+,20-16+