2-(3-tert-butyl-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(3-tert-butyl-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(3-tert-butyl-5,9-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(3-tert-butyl-5,9-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(3-tert-butyl-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(3-tert-butyl-7-keto-5,9-dimethyl-furo[3,2-g]chromen-6-yl)-N-(3-pyridyl)acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C(C)(C)C)CC(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C(C)(C)C)CC(=O)NC4=CN=CC=C4

InChI

InChI=1S/C24H24N2O4/c1-13-16-9-18-19(24(3,4)5)12-29-21(18)14(2)22(16)30-23(28)17(13)10-20(27)26-15-7-6-8-25-11-15/h6-9,11-12H,10H2,1-5H3,(H,26,27)