3-[(6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]-5-methyl-1-phenyl-imidazolidine-2,4-dione

Systemtic Name: 3-[(6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]-5-methyl-1-phenyl-imidazolidine-2,4-dione Openeye Name: 3-[(6-chloro-7-ethyl-2-oxo-chromen-4-yl)methyl]-5-methyl-1-phenyl-imidazolidine-2,4-dione CAS Name: 3-[(6-chloro-7-ethyl-2-oxo-1-benzopyran-4-yl)methyl]-5-methyl-1-phenylimidazolidine-2,4-dione IUPAC Name: 3-[(6-chloro-7-ethyl-2-oxochromen-4-yl)methyl]-5-methyl-1-phenylimidazolidine-2,4-dione Traditional Name: 3-[(6-chloro-7-ethyl-2-keto-chromen-4-yl)methyl]-5-methyl-1-phenyl-hydantoin Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=CC(=O)OC2=C1)CN3C(=O)C(N(C3=O)C4=CC=CC=C4)C)Cl

Isomeric SMILES

CCC1=C(C=C2C(=CC(=O)OC2=C1)CN3C(=O)C(N(C3=O)C4=CC=CC=C4)C)Cl

InChI

InChI=1S/C22H19ClN2O4/c1-3-14-9-19-17(11-18(14)23)15(10-20(26)29-19)12-24-21(27)13(2)25(22(24)28)16-7-5-4-6-8-16/h4-11,13H,3,12H2,1-2H3