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

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

Systemtic Name:2-(3-tert-butyl-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(3-imidazol-1-ylpropyl)ethanamide
Openeye Name:2-(3-tert-butyl-5,9-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-(3-imidazol-1-ylpropyl)acetamide
CAS Name:2-(3-tert-butyl-5,9-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-[3-(1-imidazolyl)propyl]acetamide
IUPAC Name:2-(3-tert-butyl-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-(3-imidazol-1-ylpropyl)acetamide
Traditional Name:2-(3-tert-butyl-7-keto-5,9-dimethyl-furo[3,2-g]chromen-6-yl)-N-(3-imidazol-1-ylpropyl)acetamide
Formula: C25H29N3O4
MolecularWeight: 435.51546
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H29N3O4/c1-15-17-11-19-20(25(3,4)5)13-31-22(19)16(2)23(17)32-24(30)18(15)12-21(29)27-7-6-9-28-10-8-26-14-28/h8,10-11,13-14H,6-7,9,12H2,1-5H3,(H,27,29)


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