3-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(1,2,4-triazol-4-yl)propanamide

Systemtic Name: 3-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(1,2,4-triazol-4-yl)propanamide Openeye Name: 3-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(1,2,4-triazol-4-yl)propanamide CAS Name: 3-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-N-(1,2,4-triazol-4-yl)propanamide IUPAC Name: 3-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)-N-(1,2,4-triazol-4-yl)propanamide Traditional Name: 3-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(1,2,4-triazol-4-yl)propionamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CCC(=O)NN5C=NN=C5

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CCC(=O)NN5C=NN=C5

InChI

InChI=1S/C23H18N4O4/c1-14-16(7-8-22(28)26-27-12-24-25-13-27)23(29)31-21-10-20-18(9-17(14)21)19(11-30-20)15-5-3-2-4-6-15/h2-6,9-13H,7-8H2,1H3,(H,26,28)