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

Systemtic Name: 2-(3-tert-butyl-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-cyclopropyl-ethanamide Openeye Name: 2-(3-tert-butyl-5,9-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-cyclopropyl-acetamide CAS Name: 2-(3-tert-butyl-5,9-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-cyclopropylacetamide IUPAC Name: 2-(3-tert-butyl-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-cyclopropylacetamide Traditional Name: 2-(3-tert-butyl-7-keto-5,9-dimethyl-furo[3,2-g]chromen-6-yl)-N-cyclopropyl-acetamide Formula: C22H25NO4 MolecularWeight: 367.4382

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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)NC4CC4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C(C)(C)C)CC(=O)NC4CC4

InChI

InChI=1S/C22H25NO4/c1-11-14-8-16-17(22(3,4)5)10-26-19(16)12(2)20(14)27-21(25)15(11)9-18(24)23-13-6-7-13/h8,10,13H,6-7,9H2,1-5H3,(H,23,24)