3-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-5-methyl-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: 3-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: 3-[(7,8-dimethyl-2-oxo-chromen-4-yl)methyl]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: 3-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: 3-[(7,8-dimethyl-2-oxochromen-4-yl)methyl]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: 3-[(2-keto-7,8-dimethyl-chromen-4-yl)methyl]-5-methyl-5-phenyl-hydantoin Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN3C(=O)C(NC3=O)(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN3C(=O)C(NC3=O)(C)C4=CC=CC=C4)C

InChI

InChI=1S/C22H20N2O4/c1-13-9-10-17-15(11-18(25)28-19(17)14(13)2)12-24-20(26)22(3,23-21(24)27)16-7-5-4-6-8-16/h4-11H,12H2,1-3H3,(H,23,27)