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

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

Systemtic Name:2-(3-tert-butyl-4,9-dimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)-N-(pyridin-3-ylmethyl)ethanamide
Openeye Name:2-(3-tert-butyl-4,9-dimethyl-7-oxo-furo[2,3-f]chromen-8-yl)-N-(3-pyridylmethyl)acetamide
CAS Name:2-(3-tert-butyl-4,9-dimethyl-7-oxo-8-furo[2,3-f][1]benzopyranyl)-N-(3-pyridinylmethyl)acetamide
IUPAC Name:2-(3-tert-butyl-4,9-dimethyl-7-oxofuro[2,3-f]chromen-8-yl)-N-(pyridin-3-ylmethyl)acetamide
Traditional Name:2-(3-tert-butyl-7-keto-4,9-dimethyl-furo[2,3-f]chromen-8-yl)-N-(3-pyridylmethyl)acetamide
Formula: C25H26N2O4
MolecularWeight: 418.48494
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCC3=CN=CC=C3)C)C4=C1C(=CO4)C(C)(C)C


Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCC3=CN=CC=C3)C)C4=C1C(=CO4)C(C)(C)C


InChI

InChI=1S/C25H26N2O4/c1-14-9-19-22(23-21(14)18(13-30-23)25(3,4)5)15(2)17(24(29)31-19)10-20(28)27-12-16-7-6-8-26-11-16/h6-9,11,13H,10,12H2,1-5H3,(H,27,28)


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