[(E)-3-phenyl-1-phenylmethoxy-prop-2-enylidene]chromium

Systemtic Name: [(E)-3-phenyl-1-phenylmethoxy-prop-2-enylidene]chromium Openeye Name: [(E)-1-benzyloxy-3-phenyl-prop-2-enylidene]chromium CAS Name: [(E)-3-phenyl-1-phenylmethoxyprop-2-enylidene]chromium IUPAC Name: [(E)-3-phenyl-1-phenylmethoxyprop-2-enylidene]chromium Traditional Name: [(E)-1-benzoxy-3-phenyl-prop-2-enylidene]chromium Formula: C16H14CrO MolecularWeight: 274.27786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=[Cr])C=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=[Cr])/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H14O.Cr/c1-3-8-15(9-4-1)12-7-13-17-14-16-10-5-2-6-11-16;/h1-12H,14H2;/b12-7+;