(E)-1-[2-[4-(8-methoxyoctoxy)phenyl]-3-oxidanidyl-3H-benzotriazol-3-ium-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[2-[4-(8-methoxyoctoxy)phenyl]-3-oxidanidyl-3H-benzotriazol-3-ium-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2-[4-(8-methoxyoctoxy)phenyl]-3-oxido-3H-benzotriazol-3-ium-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-[4-(8-methoxyoctoxy)phenyl]-3-oxido-3H-benzotriazol-3-ium-1-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-[4-(8-methoxyoctoxy)phenyl]-3-oxido-3H-benzotriazol-3-ium-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2-[4-(8-methoxyoctoxy)phenyl]-3-oxido-3H-benzotriazol-3-ium-1-yl]-3-phenyl-prop-2-en-1-one Formula: C30H35N3O4 MolecularWeight: 501.6166

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCCCCOC1=CC=C(C=C1)N2[NH+](C3=CC=CC=C3N2C(=O)C=CC4=CC=CC=C4)[O-]

Isomeric SMILES

COCCCCCCCCOC1=CC=C(C=C1)N2[NH+](C3=CC=CC=C3N2C(=O)/C=C/C4=CC=CC=C4)[O-]

InChI

InChI=1S/C30H35N3O4/c1-36-23-11-4-2-3-5-12-24-37-27-20-18-26(19-21-27)32-31(28-15-9-10-16-29(28)33(32)35)30(34)22-17-25-13-7-6-8-14-25/h6-10,13-22,33H,2-5,11-12,23-24H2,1H3/b22-17+