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

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[5-(2-methoxy-3-oxidanyl-phenyl)-1,2,3,4-tetrazol-2-yl]ethanoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 2-[5-(3-hydroxy-2-methoxy-phenyl)tetrazol-2-yl]acetate CAS Name: 2-[5-(3-hydroxy-2-methoxyphenyl)-2-tetrazolyl]acetic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 2-[5-(3-hydroxy-2-methoxyphenyl)tetrazol-2-yl]acetate Traditional Name: 2-[5-(3-hydroxy-2-methoxy-phenyl)tetrazol-2-yl]acetic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C19H18N4O6 MolecularWeight: 398.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O6/c1-27-13-8-6-12(7-9-13)16(25)11-29-17(26)10-23-21-19(20-22-23)14-4-3-5-15(24)18(14)28-2/h3-9,24H,10-11H2,1-2H3