[2-(benzotriazol-1-ylmethoxy)-4-methoxy-phenyl]-phenyl-methanone

Systemtic Name: [2-(benzotriazol-1-ylmethoxy)-4-methoxy-phenyl]-phenyl-methanone Openeye Name: [2-(benzotriazol-1-ylmethoxy)-4-methoxy-phenyl]-phenyl-methanone CAS Name: [2-(1-benzotriazolylmethoxy)-4-methoxyphenyl]-phenylmethanone IUPAC Name: [2-(benzotriazol-1-ylmethoxy)-4-methoxyphenyl]-phenylmethanone Traditional Name: [2-(benzotriazol-1-ylmethoxy)-4-methoxy-phenyl]-phenyl-methanone Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCN3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H17N3O3/c1-26-16-11-12-17(21(25)15-7-3-2-4-8-15)20(13-16)27-14-24-19-10-6-5-9-18(19)22-23-24/h2-13H,14H2,1H3