(3-oxidanidylbenzotriazol-3-ium-1-yl)-[4-(4-pentoxyphenyl)phenyl]methanone

Systemtic Name: (3-oxidanidylbenzotriazol-3-ium-1-yl)-[4-(4-pentoxyphenyl)phenyl]methanone Openeye Name: (3-oxidobenzotriazol-3-ium-1-yl)-[4-(4-pentoxyphenyl)phenyl]methanone CAS Name: (3-oxido-1-benzotriazol-3-iumyl)-[4-(4-pentoxyphenyl)phenyl]methanone IUPAC Name: (3-oxidobenzotriazol-3-ium-1-yl)-[4-(4-pentoxyphenyl)phenyl]methanone Traditional Name: [4-(4-amoxyphenyl)phenyl]-(3-oxidobenzotriazol-3-ium-1-yl)methanone Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N3C4=CC=CC=C4[N+](=N3)[O-]

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N3C4=CC=CC=C4[N+](=N3)[O-]

InChI

InChI=1S/C24H23N3O3/c1-2-3-6-17-30-21-15-13-19(14-16-21)18-9-11-20(12-10-18)24(28)26-22-7-4-5-8-23(22)27(29)25-26/h4-5,7-16H,2-3,6,17H2,1H3