[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetate CAS Name: 2-[5-(3-methoxyphenyl)-2-tetrazolyl]acetic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetate Traditional Name: 2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C19H18N4O5 MolecularWeight: 382.37002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)CN2N=C(N=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)CN2N=C(N=N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H18N4O5/c1-26-15-8-6-13(7-9-15)17(24)12-28-18(25)11-23-21-19(20-22-23)14-4-3-5-16(10-14)27-2/h3-10H,11-12H2,1-2H3