N-(1,3-benzodioxol-5-yl)-2-(3-tert-butyl-4,9-dimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-tert-butyl-4,9-dimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-tert-butyl-4,9-dimethyl-7-oxo-furo[2,3-f]chromen-8-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-tert-butyl-4,9-dimethyl-7-oxo-8-furo[2,3-f][1]benzopyranyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-tert-butyl-4,9-dimethyl-7-oxofuro[2,3-f]chromen-8-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-tert-butyl-7-keto-4,9-dimethyl-furo[2,3-f]chromen-8-yl)acetamide Formula: C26H25NO6 MolecularWeight: 447.4798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC4=C(C=C3)OCO4)C)C5=C1C(=CO5)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC4=C(C=C3)OCO4)C)C5=C1C(=CO5)C(C)(C)C

InChI

InChI=1S/C26H25NO6/c1-13-8-20-23(24-22(13)17(11-30-24)26(3,4)5)14(2)16(25(29)33-20)10-21(28)27-15-6-7-18-19(9-15)32-12-31-18/h6-9,11H,10,12H2,1-5H3,(H,27,28)