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

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanamide Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetamide Traditional Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)acetamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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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)NCCC5=CN=CN5

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CC(=O)NCCC5=CN=CN5

InChI

InChI=1S/C25H21N3O4/c1-15-18-9-20-21(16-5-3-2-4-6-16)13-31-22(20)11-23(18)32-25(30)19(15)10-24(29)27-8-7-17-12-26-14-28-17/h2-6,9,11-14H,7-8,10H2,1H3,(H,26,28)(H,27,29)