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

Systemtic Name: 2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(1,2,4-triazol-4-yl)acetamide CAS Name: 2-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-N-(1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)-N-(1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(1,2,4-triazol-4-yl)acetamide Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4O4/c1-13-15-7-17-18(14-5-3-2-4-6-14)10-29-19(17)9-20(15)30-22(28)16(13)8-21(27)25-26-11-23-24-12-26/h2-7,9-12H,8H2,1H3,(H,25,27)