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2-(3-tert-butyl-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(3-methoxypropyl)ethanamide

2-(3-tert-butyl-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(3-methoxypropyl)ethanamide

Systemtic Name:2-(3-tert-butyl-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(3-methoxypropyl)ethanamide
Openeye Name:2-(3-tert-butyl-5,9-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-(3-methoxypropyl)acetamide
CAS Name:2-(3-tert-butyl-5,9-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-(3-methoxypropyl)acetamide
IUPAC Name:2-(3-tert-butyl-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-(3-methoxypropyl)acetamide
Traditional Name:2-(3-tert-butyl-7-keto-5,9-dimethyl-furo[3,2-g]chromen-6-yl)-N-(3-methoxypropyl)acetamide
Formula: C23H29NO5
MolecularWeight: 399.48006
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C(C)(C)C)CC(=O)NCCCOC


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C(C)(C)C)CC(=O)NCCCOC


InChI

InChI=1S/C23H29NO5/c1-13-15-10-17-18(23(3,4)5)12-28-20(17)14(2)21(15)29-22(26)16(13)11-19(25)24-8-7-9-27-6/h10,12H,7-9,11H2,1-6H3,(H,24,25)


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