[3-(1-methylimidazol-2-yl)-2-propyl-2H-chromen-6-yl] 2,2-dimethyl-3-oxidanylidene-pentanoate

Systemtic Name: [3-(1-methylimidazol-2-yl)-2-propyl-2H-chromen-6-yl] 2,2-dimethyl-3-oxidanylidene-pentanoate Openeye Name: [3-(1-methylimidazol-2-yl)-2-propyl-2H-chromen-6-yl] 2,2-dimethyl-3-oxo-pentanoate CAS Name: 2,2-dimethyl-3-oxopentanoic acid [3-(1-methyl-2-imidazolyl)-2-propyl-2H-1-benzopyran-6-yl] ester IUPAC Name: [3-(1-methylimidazol-2-yl)-2-propyl-2H-chromen-6-yl] 2,2-dimethyl-3-oxopentanoate Traditional Name: 3-keto-2,2-dimethyl-valeric acid [3-(1-methylimidazol-2-yl)-2-propyl-2H-chromen-6-yl] ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=CC2=C(O1)C=CC(=C2)OC(=O)C(C)(C)C(=O)CC)C3=NC=CN3C

Isomeric SMILES

CCCC1C(=CC2=C(O1)C=CC(=C2)OC(=O)C(C)(C)C(=O)CC)C3=NC=CN3C

InChI

InChI=1S/C23H28N2O4/c1-6-8-19-17(21-24-11-12-25(21)5)14-15-13-16(9-10-18(15)29-19)28-22(27)23(3,4)20(26)7-2/h9-14,19H,6-8H2,1-5H3