2-[1-(2-oxidanylidenechromen-3-yl)-1,2,3-triazol-4-yl]ethyl 2-(4-methoxyphenyl)ethanoate

Systemtic Name: 2-[1-(2-oxidanylidenechromen-3-yl)-1,2,3-triazol-4-yl]ethyl 2-(4-methoxyphenyl)ethanoate Openeye Name: 2-[1-(2-oxochromen-3-yl)triazol-4-yl]ethyl 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid 2-[1-(2-oxo-1-benzopyran-3-yl)-4-triazolyl]ethyl ester IUPAC Name: 2-[1-(2-oxochromen-3-yl)triazol-4-yl]ethyl 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid 2-[1-(2-ketochromen-3-yl)triazol-4-yl]ethyl ester Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OCCC2=CN(N=N2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)OCCC2=CN(N=N2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H19N3O5/c1-28-18-8-6-15(7-9-18)12-21(26)29-11-10-17-14-25(24-23-17)19-13-16-4-2-3-5-20(16)30-22(19)27/h2-9,13-14H,10-12H2,1H3