2-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxo-chromen-3-yl]-N-isopentyl-acetamide CAS Name: 2-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxochromen-3-yl]-N-(3-methylbutyl)acetamide Traditional Name: N-isoamyl-2-[2-keto-4,8-dimethyl-7-(3-methylbut-2-enoxy)chromen-3-yl]acetamide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC=C(C)C)CC(=O)NCCC(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC=C(C)C)CC(=O)NCCC(C)C

InChI

InChI=1S/C23H31NO4/c1-14(2)9-11-24-21(25)13-19-16(5)18-7-8-20(27-12-10-15(3)4)17(6)22(18)28-23(19)26/h7-8,10,14H,9,11-13H2,1-6H3,(H,24,25)