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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C(=O)C(=O)N(C3=O)C4CCCC4

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C(=O)C(=O)N(C3=O)C4CCCC4

InChI

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