3-(3-tert-butyl-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(3-imidazol-1-ylpropyl)propanamide

Systemtic Name: 3-(3-tert-butyl-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(3-imidazol-1-ylpropyl)propanamide Openeye Name: 3-(3-tert-butyl-5,9-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-(3-imidazol-1-ylpropyl)propanamide CAS Name: 3-(3-tert-butyl-5,9-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-[3-(1-imidazolyl)propyl]propanamide IUPAC Name: 3-(3-tert-butyl-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-(3-imidazol-1-ylpropyl)propanamide Traditional Name: 3-(3-tert-butyl-7-keto-5,9-dimethyl-furo[3,2-g]chromen-6-yl)-N-(3-imidazol-1-ylpropyl)propionamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C(C)(C)C)CCC(=O)NCCCN4C=CN=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C(C)(C)C)CCC(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C26H31N3O4/c1-16-18(7-8-22(30)28-9-6-11-29-12-10-27-15-29)25(31)33-24-17(2)23-20(13-19(16)24)21(14-32-23)26(3,4)5/h10,12-15H,6-9,11H2,1-5H3,(H,28,30)