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

Systemtic Name: 3-(3-tert-butyl-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(3-imidazol-1-ylpropyl)propanamide Openeye Name: 3-(3-tert-butyl-5-methyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-(3-imidazol-1-ylpropyl)propanamide CAS Name: 3-(3-tert-butyl-5-methyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-[3-(1-imidazolyl)propyl]propanamide IUPAC Name: 3-(3-tert-butyl-5-methyl-7-oxofuro[3,2-g]chromen-6-yl)-N-(3-imidazol-1-ylpropyl)propanamide Traditional Name: 3-(3-tert-butyl-7-keto-5-methyl-furo[3,2-g]chromen-6-yl)-N-(3-imidazol-1-ylpropyl)propionamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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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)NCCCN4C=CN=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C(C)(C)C)CCC(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C25H29N3O4/c1-16-17(6-7-23(29)27-8-5-10-28-11-9-26-15-28)24(30)32-22-13-21-19(12-18(16)22)20(14-31-21)25(2,3)4/h9,11-15H,5-8,10H2,1-4H3,(H,27,29)