(E)-1-(2-phenylmethoxyphenyl)-3-pyren-4-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(2-phenylmethoxyphenyl)-3-pyren-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-benzyloxyphenyl)-3-pyren-4-yl-prop-2-en-1-one CAS Name: (E)-1-(2-phenylmethoxyphenyl)-3-(4-pyrenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-phenylmethoxyphenyl)-3-pyren-4-ylprop-2-en-1-one Traditional Name: (E)-1-(2-benzoxyphenyl)-3-pyren-4-yl-prop-2-en-1-one Formula: C32H22O2 MolecularWeight: 438.51588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)C=CC3=CC4=CC=CC5=C4C6=C(C=CC=C36)C=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)/C=C/C3=CC4=CC=CC5=C4C6=C(C=CC=C36)C=C5

InChI

InChI=1S/C32H22O2/c33-29(28-13-4-5-15-30(28)34-21-22-8-2-1-3-9-22)19-18-25-20-26-12-6-10-23-16-17-24-11-7-14-27(25)32(24)31(23)26/h1-20H,21H2/b19-18+