2,3-bis(4-phenoxyphenyl)cycloprop-2-en-1-one

Systemtic Name: 2,3-bis(4-phenoxyphenyl)cycloprop-2-en-1-one Openeye Name: 2,3-bis(4-phenoxyphenyl)cycloprop-2-en-1-one CAS Name: 2,3-bis(4-phenoxyphenyl)-1-cycloprop-2-enone IUPAC Name: 2,3-bis(4-phenoxyphenyl)cycloprop-2-en-1-one Traditional Name: 2,3-bis(4-phenoxyphenyl)cycloprop-2-en-1-one Formula: C27H18O3 MolecularWeight: 390.43002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H18O3/c28-27-25(19-11-15-23(16-12-19)29-21-7-3-1-4-8-21)26(27)20-13-17-24(18-14-20)30-22-9-5-2-6-10-22/h1-18H