(E)-1-anthracen-9-yl-3-(4-azidophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-anthracen-9-yl-3-(4-azidophenyl)prop-2-en-1-one Openeye Name: (E)-1-(9-anthryl)-3-(4-azidophenyl)prop-2-en-1-one CAS Name: (E)-1-(9-anthracenyl)-3-(4-azidophenyl)-2-propen-1-one IUPAC Name: (E)-1-anthracen-9-yl-3-(4-azidophenyl)prop-2-en-1-one Traditional Name: (E)-1-(9-anthryl)-3-(4-azidophenyl)prop-2-en-1-one Formula: C23H15N3O MolecularWeight: 349.3847

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)C=CC4=CC=C(C=C4)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)/C=C/C4=CC=C(C=C4)N=[N+]=[N-]

InChI

InChI=1S/C23H15N3O/c24-26-25-19-12-9-16(10-13-19)11-14-22(27)23-20-7-3-1-5-17(20)15-18-6-2-4-8-21(18)23/h1-15H/b14-11+