2-(3-tert-butyl-4,9-dimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(3-tert-butyl-4,9-dimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-(3-tert-butyl-4,9-dimethyl-7-oxo-furo[2,3-f]chromen-8-yl)-N-isopropyl-acetamide CAS Name: 2-(3-tert-butyl-4,9-dimethyl-7-oxo-8-furo[2,3-f][1]benzopyranyl)-N-propan-2-ylacetamide IUPAC Name: 2-(3-tert-butyl-4,9-dimethyl-7-oxofuro[2,3-f]chromen-8-yl)-N-propan-2-ylacetamide Traditional Name: 2-(3-tert-butyl-7-keto-4,9-dimethyl-furo[2,3-f]chromen-8-yl)-N-isopropyl-acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC(C)C)C)C3=C1C(=CO3)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC(C)C)C)C3=C1C(=CO3)C(C)(C)C

InChI

InChI=1S/C22H27NO4/c1-11(2)23-17(24)9-14-13(4)19-16(27-21(14)25)8-12(3)18-15(22(5,6)7)10-26-20(18)19/h8,10-11H,9H2,1-7H3,(H,23,24)