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

Systemtic Name: 1-cyclopentyl-3-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[(7-methoxy-2-oxo-chromen-4-yl)methyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[(7-methoxy-2-oxochromen-4-yl)methyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[(2-keto-7-methoxy-chromen-4-yl)methyl]imidazolidine-2,4,5-trione Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C(=O)C(=O)N(C3=O)C4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C(=O)C(=O)N(C3=O)C4CCCC4

InChI

InChI=1S/C19H18N2O6/c1-26-13-6-7-14-11(8-16(22)27-15(14)9-13)10-20-17(23)18(24)21(19(20)25)12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3