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

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

Systemtic Name:3-(3-tert-butyl-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(2-morpholin-4-ylethyl)propanamide
Openeye Name:3-(3-tert-butyl-5-methyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-(2-morpholinoethyl)propanamide
CAS Name:3-(3-tert-butyl-5-methyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-[2-(4-morpholinyl)ethyl]propanamide
IUPAC Name:3-(3-tert-butyl-5-methyl-7-oxofuro[3,2-g]chromen-6-yl)-N-(2-morpholin-4-ylethyl)propanamide
Traditional Name:3-(3-tert-butyl-7-keto-5-methyl-furo[3,2-g]chromen-6-yl)-N-(2-morpholinoethyl)propionamide
Formula: C25H32N2O5
MolecularWeight: 440.53198
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H32N2O5/c1-16-17(5-6-23(28)26-7-8-27-9-11-30-12-10-27)24(29)32-22-14-21-19(13-18(16)22)20(15-31-21)25(2,3)4/h13-15H,5-12H2,1-4H3,(H,26,28)


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