N-(3-methylbutyl)-2-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide

Systemtic Name: N-(3-methylbutyl)-2-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide Openeye Name: N-isopentyl-2-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-(3-methylbutyl)-2-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-(3-methylbutyl)-2-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide Traditional Name: N-isoamyl-2-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CC(=O)NCCC(C)C)C)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CC(=O)NCCC(C)C)C)C

InChI

InChI=1S/C21H25NO4/c1-11(2)6-7-22-20(23)9-17-13(4)16-8-15-12(3)14(5)25-18(15)10-19(16)26-21(17)24/h8,10-11H,6-7,9H2,1-5H3,(H,22,23)