(5Z)-4-oxidanyl-2,3,4-triphenyl-5-(phenylmethylidene)cyclopent-2-en-1-one

Systemtic Name: (5Z)-4-oxidanyl-2,3,4-triphenyl-5-(phenylmethylidene)cyclopent-2-en-1-one Openeye Name: (5Z)-5-benzylidene-4-hydroxy-2,3,4-triphenyl-cyclopent-2-en-1-one CAS Name: (5Z)-4-hydroxy-2,3,4-triphenyl-5-(phenylmethylene)-1-cyclopent-2-enone IUPAC Name: (5Z)-5-benzylidene-4-hydroxy-2,3,4-triphenylcyclopent-2-en-1-one Traditional Name: (5Z)-5-benzal-4-hydroxy-2,3,4-triphenyl-cyclopent-2-en-1-one Formula: C30H22O2 MolecularWeight: 414.49448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)C(=C(C2(C3=CC=CC=C3)O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)C(=C(C2(C3=CC=CC=C3)O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H22O2/c31-29-26(21-22-13-5-1-6-14-22)30(32,25-19-11-4-12-20-25)28(24-17-9-3-10-18-24)27(29)23-15-7-2-8-16-23/h1-21,32H/b26-21+