methyl 2-[5,6-bis(4-methoxyphenyl)-3-oxidanylidene-1,2,4-triazin-4-yl]ethanoate

Systemtic Name: methyl 2-[5,6-bis(4-methoxyphenyl)-3-oxidanylidene-1,2,4-triazin-4-yl]ethanoate Openeye Name: methyl 2-[5,6-bis(4-methoxyphenyl)-3-oxo-1,2,4-triazin-4-yl]acetate CAS Name: 2-[5,6-bis(4-methoxyphenyl)-3-oxo-1,2,4-triazin-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[5,6-bis(4-methoxyphenyl)-3-oxo-1,2,4-triazin-4-yl]acetate Traditional Name: 2-[3-keto-5,6-bis(4-methoxyphenyl)-1,2,4-triazin-4-yl]acetic acid methyl ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N(C(=O)N=N2)CC(=O)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N(C(=O)N=N2)CC(=O)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O5/c1-26-15-8-4-13(5-9-15)18-19(14-6-10-16(27-2)11-7-14)23(12-17(24)28-3)20(25)22-21-18/h4-11H,12H2,1-3H3