1-cyclopentyl-3-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-cyclopentyl-3-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[(7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[(6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl]imidazolidine-2,4,5-trione Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3C(=O)C(=O)N(C3=O)C4CCCC4)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3C(=O)C(=O)N(C3=O)C4CCCC4)C(C)C

InChI

InChI=1S/C22H24N2O5/c1-12(2)16-10-17-14(9-19(25)29-18(17)8-13(16)3)11-23-20(26)21(27)24(22(23)28)15-6-4-5-7-15/h8-10,12,15H,4-7,11H2,1-3H3