2,2-bis(benzotriazol-1-yl)-2-methoxy-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2,2-bis(benzotriazol-1-yl)-2-methoxy-1-(4-methoxyphenyl)ethanone Openeye Name: 2,2-bis(benzotriazol-1-yl)-2-methoxy-1-(4-methoxyphenyl)ethanone CAS Name: 2,2-bis(1-benzotriazolyl)-2-methoxy-1-(4-methoxyphenyl)ethanone IUPAC Name: 2,2-bis(benzotriazol-1-yl)-2-methoxy-1-(4-methoxyphenyl)ethanone Traditional Name: 2,2-bis(benzotriazol-1-yl)-2-methoxy-1-(4-methoxyphenyl)ethanone Formula: C22H18N6O3 MolecularWeight: 414.41672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(N2C3=CC=CC=C3N=N2)(N4C5=CC=CC=C5N=N4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(N2C3=CC=CC=C3N=N2)(N4C5=CC=CC=C5N=N4)OC

InChI

InChI=1S/C22H18N6O3/c1-30-16-13-11-15(12-14-16)21(29)22(31-2,27-19-9-5-3-7-17(19)23-25-27)28-20-10-6-4-8-18(20)24-26-28/h3-14H,1-2H3