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

Systemtic Name: 2-(3-tert-butyl-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(3-tert-butyl-5-methyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(3-tert-butyl-5-methyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(3-tert-butyl-5-methyl-7-oxofuro[3,2-g]chromen-6-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(3-tert-butyl-7-keto-5-methyl-furo[3,2-g]chromen-6-yl)-N-(3-pyridyl)acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-13-15-8-17-18(23(2,3)4)12-28-19(17)10-20(15)29-22(27)16(13)9-21(26)25-14-6-5-7-24-11-14/h5-8,10-12H,9H2,1-4H3,(H,25,26)