1-cyclopentyl-3-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-cyclopentyl-3-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[(7,8-dimethyl-2-oxo-chromen-4-yl)methyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[(7,8-dimethyl-2-oxochromen-4-yl)methyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[(2-keto-7,8-dimethyl-chromen-4-yl)methyl]imidazolidine-2,4,5-trione Formula: C20H20N2O5 MolecularWeight: 368.3832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN3C(=O)C(=O)N(C3=O)C4CCCC4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN3C(=O)C(=O)N(C3=O)C4CCCC4)C

InChI

InChI=1S/C20H20N2O5/c1-11-7-8-15-13(9-16(23)27-17(15)12(11)2)10-21-18(24)19(25)22(20(21)26)14-5-3-4-6-14/h7-9,14H,3-6,10H2,1-2H3