(E)-1-[2-[4-(6-methoxyhexoxy)phenyl]-3-oxidanidyl-3H-benzotriazol-3-ium-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[2-[4-(6-methoxyhexoxy)phenyl]-3-oxidanidyl-3H-benzotriazol-3-ium-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2-[4-(6-methoxyhexoxy)phenyl]-3-oxido-3H-benzotriazol-3-ium-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-[4-(6-methoxyhexoxy)phenyl]-3-oxido-3H-benzotriazol-3-ium-1-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-[4-(6-methoxyhexoxy)phenyl]-3-oxido-3H-benzotriazol-3-ium-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2-[4-(6-methoxyhexoxy)phenyl]-3-oxido-3H-benzotriazol-3-ium-1-yl]-3-phenyl-prop-2-en-1-one Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCCOC1=CC=C(C=C1)N2[NH+](C3=CC=CC=C3N2C(=O)C=CC4=CC=CC=C4)[O-]

Isomeric SMILES

COCCCCCCOC1=CC=C(C=C1)N2[NH+](C3=CC=CC=C3N2C(=O)/C=C/C4=CC=CC=C4)[O-]

InChI

InChI=1S/C28H31N3O4/c1-34-21-9-2-3-10-22-35-25-18-16-24(17-19-25)30-29(26-13-7-8-14-27(26)31(30)33)28(32)20-15-23-11-5-4-6-12-23/h4-8,11-20,31H,2-3,9-10,21-22H2,1H3/b20-15+