N-(1,3-benzodioxol-5-yl)-2-(3-tert-butyl-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-tert-butyl-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-tert-butyl-5-methyl-7-oxo-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-tert-butyl-5-methyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-tert-butyl-5-methyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-tert-butyl-7-keto-5-methyl-furo[3,2-g]chromen-6-yl)acetamide Formula: C25H23NO6 MolecularWeight: 433.45322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C(C)(C)C)CC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C(C)(C)C)CC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H23NO6/c1-13-15-8-17-18(25(2,3)4)11-29-20(17)10-21(15)32-24(28)16(13)9-23(27)26-14-5-6-19-22(7-14)31-12-30-19/h5-8,10-11H,9,12H2,1-4H3,(H,26,27)