(5E)-4-oxidanyl-3,4-diphenyl-5-[(E)-3-phenylprop-2-enylidene]cyclopent-2-en-1-one

Systemtic Name: (5E)-4-oxidanyl-3,4-diphenyl-5-[(E)-3-phenylprop-2-enylidene]cyclopent-2-en-1-one Openeye Name: (5E)-4-hydroxy-3,4-diphenyl-5-[(E)-3-phenylprop-2-enylidene]cyclopent-2-en-1-one CAS Name: (5E)-4-hydroxy-3,4-diphenyl-5-[(E)-3-phenylprop-2-enylidene]-1-cyclopent-2-enone IUPAC Name: (5E)-4-hydroxy-3,4-diphenyl-5-[(E)-3-phenylprop-2-enylidene]cyclopent-2-en-1-one Traditional Name: (5E)-4-hydroxy-3,4-diphenyl-5-[(E)-3-phenylprop-2-enylidene]cyclopent-2-en-1-one Formula: C26H20O2 MolecularWeight: 364.4358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20O2/c27-25-19-24(21-14-6-2-7-15-21)26(28,22-16-8-3-9-17-22)23(25)18-10-13-20-11-4-1-5-12-20/h1-19,28H/b13-10+,23-18-