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

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

Systemtic Name:2-(3-tert-butyl-4,9-dimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)-N-(3-morpholin-4-ylpropyl)ethanamide
Openeye Name:2-(3-tert-butyl-4,9-dimethyl-7-oxo-furo[2,3-f]chromen-8-yl)-N-(3-morpholinopropyl)acetamide
CAS Name:2-(3-tert-butyl-4,9-dimethyl-7-oxo-8-furo[2,3-f][1]benzopyranyl)-N-[3-(4-morpholinyl)propyl]acetamide
IUPAC Name:2-(3-tert-butyl-4,9-dimethyl-7-oxofuro[2,3-f]chromen-8-yl)-N-(3-morpholin-4-ylpropyl)acetamide
Traditional Name:2-(3-tert-butyl-7-keto-4,9-dimethyl-furo[2,3-f]chromen-8-yl)-N-(3-morpholinopropyl)acetamide
Formula: C26H34N2O5
MolecularWeight: 454.55856
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCCN3CCOCC3)C)C4=C1C(=CO4)C(C)(C)C


Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCCN3CCOCC3)C)C4=C1C(=CO4)C(C)(C)C


InChI

InChI=1S/C26H34N2O5/c1-16-13-20-23(24-22(16)19(15-32-24)26(3,4)5)17(2)18(25(30)33-20)14-21(29)27-7-6-8-28-9-11-31-12-10-28/h13,15H,6-12,14H2,1-5H3,(H,27,29)


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