2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: 2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]ethanamide Openeye Name: 2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]acetamide CAS Name: 2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]acetamide IUPAC Name: 2-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]acetamide Traditional Name: 2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]acetamide Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NC3=NNC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NC3=NNC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N4O5/c1-12-16-9-8-15(30-3)10-18(16)31-21(28)17(12)11-19(27)23-22-24-20(25-26-22)13-4-6-14(29-2)7-5-13/h4-10H,11H2,1-3H3,(H2,23,24,25,26,27)