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

Systemtic Name: (E)-1-[2-[4-(8-methoxyoctoxy)phenyl]-3-oxidanidyl-benzotriazol-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2-[4-(8-methoxyoctoxy)phenyl]-3-oxido-benzotriazol-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-[4-(8-methoxyoctoxy)phenyl]-3-oxido-1-benzotriazolyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-[4-(8-methoxyoctoxy)phenyl]-3-oxidobenzotriazol-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2-[4-(8-methoxyoctoxy)phenyl]-3-oxido-benzotriazol-1-yl]-3-phenyl-prop-2-en-1-one Formula: C30H34N3O4- MolecularWeight: 500.60866

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCCCCOC1=CC=C(C=C1)N2N(C3=CC=CC=C3N2[O-])C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COCCCCCCCCOC1=CC=C(C=C1)N2N(C3=CC=CC=C3N2[O-])C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C30H34N3O4/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/h6-10,13-22H,2-5,11-12,23-24H2,1H3/q-1/b22-17+