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

Systemtic Name: 2-(3-tert-butyl-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-[2-(1H-imidazol-5-yl)ethyl]ethanamide Openeye Name: 2-(3-tert-butyl-5-methyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-[2-(1H-imidazol-5-yl)ethyl]acetamide CAS Name: 2-(3-tert-butyl-5-methyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-[2-(1H-imidazol-5-yl)ethyl]acetamide IUPAC Name: 2-(3-tert-butyl-5-methyl-7-oxofuro[3,2-g]chromen-6-yl)-N-[2-(1H-imidazol-5-yl)ethyl]acetamide Traditional Name: 2-(3-tert-butyl-7-keto-5-methyl-furo[3,2-g]chromen-6-yl)-N-[2-(1H-imidazol-5-yl)ethyl]acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C(C)(C)C)CC(=O)NCCC4=CN=CN4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C(C)(C)C)CC(=O)NCCC4=CN=CN4

InChI

InChI=1S/C23H25N3O4/c1-13-15-7-17-18(23(2,3)4)11-29-19(17)9-20(15)30-22(28)16(13)8-21(27)25-6-5-14-10-24-12-26-14/h7,9-12H,5-6,8H2,1-4H3,(H,24,26)(H,25,27)