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

Systemtic Name: 2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(3-methylbutyl)ethanamide Openeye Name: 2-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-isopentyl-acetamide CAS Name: 2-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-(3-methylbutyl)acetamide Traditional Name: N-isoamyl-2-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)NCCC(C)C)C

Isomeric SMILES

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)NCCC(C)C)C

InChI

InChI=1S/C20H23NO4/c1-11(2)5-6-21-19(22)8-16-13(4)15-7-14-12(3)10-24-17(14)9-18(15)25-20(16)23/h7,9-11H,5-6,8H2,1-4H3,(H,21,22)