2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(5-methoxy-4,7-dimethyl-2-oxo-chromen-3-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-(5-methoxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide IUPAC Name: 2-(5-methoxy-4,7-dimethyl-2-oxochromen-3-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(2-keto-5-methoxy-4,7-dimethyl-chromen-3-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide Formula: C23H22N4O4 MolecularWeight: 418.44518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC=C(C=C3)CN4C=NC=N4)C)C(=C1)OC

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC=C(C=C3)CN4C=NC=N4)C)C(=C1)OC

InChI

InChI=1S/C23H22N4O4/c1-14-8-19(30-3)22-15(2)18(23(29)31-20(22)9-14)10-21(28)26-17-6-4-16(5-7-17)11-27-13-24-12-25-27/h4-9,12-13H,10-11H2,1-3H3,(H,26,28)