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

Systemtic Name: 3-(3-tert-butyl-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-[2-(1H-imidazol-5-yl)ethyl]propanamide Openeye Name: 3-(3-tert-butyl-5-methyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-[2-(1H-imidazol-5-yl)ethyl]propanamide CAS Name: 3-(3-tert-butyl-5-methyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-[2-(1H-imidazol-5-yl)ethyl]propanamide IUPAC Name: 3-(3-tert-butyl-5-methyl-7-oxofuro[3,2-g]chromen-6-yl)-N-[2-(1H-imidazol-5-yl)ethyl]propanamide Traditional Name: 3-(3-tert-butyl-7-keto-5-methyl-furo[3,2-g]chromen-6-yl)-N-[2-(1H-imidazol-5-yl)ethyl]propionamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4/c1-14-16(5-6-22(28)26-8-7-15-11-25-13-27-15)23(29)31-21-10-20-18(9-17(14)21)19(12-30-20)24(2,3)4/h9-13H,5-8H2,1-4H3,(H,25,27)(H,26,28)