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

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

Systemtic Name:3-(3-tert-butyl-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(3-methoxypropyl)propanamide
Openeye Name:3-(3-tert-butyl-5,9-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-(3-methoxypropyl)propanamide
CAS Name:3-(3-tert-butyl-5,9-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-(3-methoxypropyl)propanamide
IUPAC Name:3-(3-tert-butyl-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-(3-methoxypropyl)propanamide
Traditional Name:3-(3-tert-butyl-7-keto-5,9-dimethyl-furo[3,2-g]chromen-6-yl)-N-(3-methoxypropyl)propionamide
Formula: C24H31NO5
MolecularWeight: 413.50664
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H31NO5/c1-14-16(8-9-20(26)25-10-7-11-28-6)23(27)30-22-15(2)21-18(12-17(14)22)19(13-29-21)24(3,4)5/h12-13H,7-11H2,1-6H3,(H,25,26)


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