2-(3-tert-butyl-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(3-tert-butyl-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(3-tert-butyl-5-methyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(3-tert-butyl-5-methyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(3-tert-butyl-5-methyl-7-oxofuro[3,2-g]chromen-6-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(3-tert-butyl-7-keto-5-methyl-furo[3,2-g]chromen-6-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C27H29NO7 MolecularWeight: 479.52166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO7/c1-14-16-10-18-19(27(2,3)4)13-34-20(18)12-21(16)35-26(30)17(14)11-24(29)28-15-8-22(31-5)25(33-7)23(9-15)32-6/h8-10,12-13H,11H2,1-7H3,(H,28,29)