1,2,3,3-tetraphenylprop-2-en-1-one

Systemtic Name: 1,2,3,3-tetraphenylprop-2-en-1-one Openeye Name: 1,2,3,3-tetraphenylprop-2-en-1-one CAS Name: 1,2,3,3-tetraphenyl-2-propen-1-one IUPAC Name: 1,2,3,3-tetraphenylprop-2-en-1-one Traditional Name: 1,2,3,3-tetraphenylprop-2-en-1-one Formula: C27H20O MolecularWeight: 360.4471

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H20O/c28-27(24-19-11-4-12-20-24)26(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)22-15-7-2-8-16-22/h1-20H