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2-(3-tert-butyl-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(2-morpholin-4-ylethyl)ethanamide

2-(3-tert-butyl-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name:2-(3-tert-butyl-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(2-morpholin-4-ylethyl)ethanamide
Openeye Name:2-(3-tert-butyl-5-methyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-(2-morpholinoethyl)acetamide
CAS Name:2-(3-tert-butyl-5-methyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-[2-(4-morpholinyl)ethyl]acetamide
IUPAC Name:2-(3-tert-butyl-5-methyl-7-oxofuro[3,2-g]chromen-6-yl)-N-(2-morpholin-4-ylethyl)acetamide
Traditional Name:2-(3-tert-butyl-7-keto-5-methyl-furo[3,2-g]chromen-6-yl)-N-(2-morpholinoethyl)acetamide
Formula: C24H30N2O5
MolecularWeight: 426.5054
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C(C)(C)C)CC(=O)NCCN4CCOCC4


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C(C)(C)C)CC(=O)NCCN4CCOCC4


InChI

InChI=1S/C24H30N2O5/c1-15-16-11-18-19(24(2,3)4)14-30-20(18)13-21(16)31-23(28)17(15)12-22(27)25-5-6-26-7-9-29-10-8-26/h11,13-14H,5-10,12H2,1-4H3,(H,25,27)


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