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

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

Systemtic Name:2-(3-tert-butyl-4,9-dimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)-N-(2-morpholin-4-ylethyl)ethanamide
Openeye Name:2-(3-tert-butyl-4,9-dimethyl-7-oxo-furo[2,3-f]chromen-8-yl)-N-(2-morpholinoethyl)acetamide
CAS Name:2-(3-tert-butyl-4,9-dimethyl-7-oxo-8-furo[2,3-f][1]benzopyranyl)-N-[2-(4-morpholinyl)ethyl]acetamide
IUPAC Name:2-(3-tert-butyl-4,9-dimethyl-7-oxofuro[2,3-f]chromen-8-yl)-N-(2-morpholin-4-ylethyl)acetamide
Traditional Name:2-(3-tert-butyl-7-keto-4,9-dimethyl-furo[2,3-f]chromen-8-yl)-N-(2-morpholinoethyl)acetamide
Formula: C25H32N2O5
MolecularWeight: 440.53198
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCN3CCOCC3)C)C4=C1C(=CO4)C(C)(C)C


Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCN3CCOCC3)C)C4=C1C(=CO4)C(C)(C)C


InChI

InChI=1S/C25H32N2O5/c1-15-12-19-22(23-21(15)18(14-31-23)25(3,4)5)16(2)17(24(29)32-19)13-20(28)26-6-7-27-8-10-30-11-9-27/h12,14H,6-11,13H2,1-5H3,(H,26,28)


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