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

Systemtic Name: (E)-1-(4-azidophenyl)-3-pyren-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-azidophenyl)-3-pyren-1-yl-prop-2-en-1-one CAS Name: (E)-1-(4-azidophenyl)-3-(1-pyrenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-azidophenyl)-3-pyren-1-ylprop-2-en-1-one Traditional Name: (E)-1-(4-azidophenyl)-3-pyren-1-yl-prop-2-en-1-one Formula: C25H15N3O MolecularWeight: 373.4061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C=CC(=O)C5=CC=C(C=C5)N=[N+]=[N-]

Isomeric SMILES

C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)/C=C/C(=O)C5=CC=C(C=C5)N=[N+]=[N-]

InChI

InChI=1S/C25H15N3O/c26-28-27-21-12-8-17(9-13-21)23(29)15-11-16-4-5-20-7-6-18-2-1-3-19-10-14-22(16)25(20)24(18)19/h1-15H/b15-11+