[2-[4-(6-methoxyhexoxy)phenyl]-3-oxidanidyl-1-phenyl-benzotriazol-4-yl]-phenyl-methanone

Systemtic Name: [2-[4-(6-methoxyhexoxy)phenyl]-3-oxidanidyl-1-phenyl-benzotriazol-4-yl]-phenyl-methanone Openeye Name: [2-[4-(6-methoxyhexoxy)phenyl]-3-oxido-1-phenyl-benzotriazol-4-yl]-phenyl-methanone CAS Name: [2-[4-(6-methoxyhexoxy)phenyl]-3-oxido-1-phenyl-4-benzotriazolyl]-phenylmethanone IUPAC Name: [2-[4-(6-methoxyhexoxy)phenyl]-3-oxido-1-phenylbenzotriazol-4-yl]-phenylmethanone Traditional Name: [2-[4-(6-methoxyhexoxy)phenyl]-3-oxido-1-phenyl-benzotriazol-4-yl]-phenyl-methanone Formula: C32H32N3O4- MolecularWeight: 522.61418

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCCOC1=CC=C(C=C1)N2N(C3=CC=CC(=C3N2[O-])C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COCCCCCCOC1=CC=C(C=C1)N2N(C3=CC=CC(=C3N2[O-])C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H32N3O4/c1-38-23-10-2-3-11-24-39-28-21-19-27(20-22-28)34-33(26-15-8-5-9-16-26)30-18-12-17-29(31(30)35(34)37)32(36)25-13-6-4-7-14-25/h4-9,12-22H,2-3,10-11,23-24H2,1H3/q-1