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

Systemtic Name: 2-(3-tert-butyl-4,9-dimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)-N-phenethyl-ethanamide Openeye Name: 2-(3-tert-butyl-4,9-dimethyl-7-oxo-furo[2,3-f]chromen-8-yl)-N-phenethyl-acetamide CAS Name: 2-(3-tert-butyl-4,9-dimethyl-7-oxo-8-furo[2,3-f][1]benzopyranyl)-N-phenethylacetamide IUPAC Name: 2-(3-tert-butyl-4,9-dimethyl-7-oxofuro[2,3-f]chromen-8-yl)-N-phenethylacetamide Traditional Name: 2-(3-tert-butyl-7-keto-4,9-dimethyl-furo[2,3-f]chromen-8-yl)-N-phenethyl-acetamide Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCC3=CC=CC=C3)C)C4=C1C(=CO4)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCC3=CC=CC=C3)C)C4=C1C(=CO4)C(C)(C)C

InChI

InChI=1S/C27H29NO4/c1-16-13-21-24(25-23(16)20(15-31-25)27(3,4)5)17(2)19(26(30)32-21)14-22(29)28-12-11-18-9-7-6-8-10-18/h6-10,13,15H,11-12,14H2,1-5H3,(H,28,29)