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

Systemtic Name: N-cyclopropyl-2-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxo-chromen-3-yl]acetamide CAS Name: N-cyclopropyl-2-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxo-1-benzopyran-3-yl]acetamide IUPAC Name: N-cyclopropyl-2-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxochromen-3-yl]acetamide Traditional Name: N-cyclopropyl-2-[2-keto-4,8-dimethyl-7-(3-methylbut-2-enoxy)chromen-3-yl]acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC=C(C)C)CC(=O)NC3CC3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC=C(C)C)CC(=O)NC3CC3

InChI

InChI=1S/C21H25NO4/c1-12(2)9-10-25-18-8-7-16-13(3)17(11-19(23)22-15-5-6-15)21(24)26-20(16)14(18)4/h7-9,15H,5-6,10-11H2,1-4H3,(H,22,23)