[3-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] benzoate

Systemtic Name: [3-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] benzoate Openeye Name: [1-(benzotriazol-1-ylmethyl)-2-(4-methoxyphenyl)-2-oxo-ethyl] benzoate CAS Name: benzoic acid [3-(1-benzotriazolyl)-1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [3-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-1-oxopropan-2-yl] benzoate Traditional Name: benzoic acid [1-(benzotriazol-1-ylmethyl)-2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(CN2C3=CC=CC=C3N=N2)OC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(CN2C3=CC=CC=C3N=N2)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4/c1-29-18-13-11-16(12-14-18)22(27)21(30-23(28)17-7-3-2-4-8-17)15-26-20-10-6-5-9-19(20)24-25-26/h2-14,21H,15H2,1H3