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

Systemtic Name: 2-(3-tert-butyl-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-(3-tert-butyl-5,9-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-(3-hydroxypropyl)acetamide CAS Name: 2-(3-tert-butyl-5,9-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-(3-tert-butyl-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-(3-hydroxypropyl)acetamide Traditional Name: 2-(3-tert-butyl-7-keto-5,9-dimethyl-furo[3,2-g]chromen-6-yl)-N-(3-hydroxypropyl)acetamide Formula: C22H27NO5 MolecularWeight: 385.45348

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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)NCCCO

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO5/c1-12-14-9-16-17(22(3,4)5)11-27-19(16)13(2)20(14)28-21(26)15(12)10-18(25)23-7-6-8-24/h9,11,24H,6-8,10H2,1-5H3,(H,23,25)