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

Systemtic Name: 2-(3-tert-butyl-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-(3-tert-butyl-5-methyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-(3-isopropoxypropyl)acetamide CAS Name: 2-(3-tert-butyl-5-methyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(3-tert-butyl-5-methyl-7-oxofuro[3,2-g]chromen-6-yl)-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-(3-tert-butyl-7-keto-5-methyl-furo[3,2-g]chromen-6-yl)-N-(3-isopropoxypropyl)acetamide Formula: C24H31NO5 MolecularWeight: 413.50664

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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)NCCCOC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO5/c1-14(2)28-9-7-8-25-22(26)11-17-15(3)16-10-18-19(24(4,5)6)13-29-20(18)12-21(16)30-23(17)27/h10,12-14H,7-9,11H2,1-6H3,(H,25,26)