2,3-bis(2,2-diphenylethenyl)cycloprop-2-en-1-one

Systemtic Name: 2,3-bis(2,2-diphenylethenyl)cycloprop-2-en-1-one Openeye Name: 2,3-bis(2,2-diphenylvinyl)cycloprop-2-en-1-one CAS Name: 2,3-bis(2,2-diphenylethenyl)-1-cycloprop-2-enone IUPAC Name: 2,3-bis(2,2-diphenylethenyl)cycloprop-2-en-1-one Traditional Name: 2,3-bis(2,2-diphenylvinyl)cycloprop-2-en-1-one Formula: C31H22O MolecularWeight: 410.50578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=C(C2=O)C=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=CC2=C(C2=O)C=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H22O/c32-31-29(21-27(23-13-5-1-6-14-23)24-15-7-2-8-16-24)30(31)22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22H