2,3-bis[(E)-2-phenylprop-1-enyl]cycloprop-2-en-1-one

Systemtic Name: 2,3-bis[(E)-2-phenylprop-1-enyl]cycloprop-2-en-1-one Openeye Name: 2,3-bis[(E)-2-phenylprop-1-enyl]cycloprop-2-en-1-one CAS Name: 2,3-bis[(E)-2-phenylprop-1-enyl]-1-cycloprop-2-enone IUPAC Name: 2,3-bis[(E)-2-phenylprop-1-enyl]cycloprop-2-en-1-one Traditional Name: 2,3-bis[(E)-2-phenylprop-1-enyl]cycloprop-2-en-1-one Formula: C21H18O MolecularWeight: 286.36702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C1=O)C=C(C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H18O/c1-15(17-9-5-3-6-10-17)13-19-20(21(19)22)14-16(2)18-11-7-4-8-12-18/h3-14H,1-2H3/b15-13+,16-14+