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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-3-[(6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 5-(1,3-benzodioxol-5-yl)-3-[(6-chloro-7-ethyl-2-oxo-chromen-4-yl)methyl]-5-methyl-imidazolidine-2,4-dione CAS Name: 5-(1,3-benzodioxol-5-yl)-3-[(6-chloro-7-ethyl-2-oxo-1-benzopyran-4-yl)methyl]-5-methylimidazolidine-2,4-dione IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3-[(6-chloro-7-ethyl-2-oxochromen-4-yl)methyl]-5-methylimidazolidine-2,4-dione Traditional Name: 5-(1,3-benzodioxol-5-yl)-3-[(6-chloro-7-ethyl-2-keto-chromen-4-yl)methyl]-5-methyl-hydantoin Formula: C23H19ClN2O6 MolecularWeight: 454.85976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=CC(=O)OC2=C1)CN3C(=O)C(NC3=O)(C)C4=CC5=C(C=C4)OCO5)Cl

Isomeric SMILES

CCC1=C(C=C2C(=CC(=O)OC2=C1)CN3C(=O)C(NC3=O)(C)C4=CC5=C(C=C4)OCO5)Cl

InChI

InChI=1S/C23H19ClN2O6/c1-3-12-6-18-15(9-16(12)24)13(7-20(27)32-18)10-26-21(28)23(2,25-22(26)29)14-4-5-17-19(8-14)31-11-30-17/h4-9H,3,10-11H2,1-2H3,(H,25,29)