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

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

Systemtic Name:5-(1,3-benzodioxol-5-ylmethyl)-3-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-5-methyl-imidazolidine-2,4-dione
Openeye Name:5-(1,3-benzodioxol-5-ylmethyl)-3-[(6,7-dimethyl-2-oxo-chromen-4-yl)methyl]-5-methyl-imidazolidine-2,4-dione
CAS Name:5-(1,3-benzodioxol-5-ylmethyl)-3-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-5-methylimidazolidine-2,4-dione
IUPAC Name:5-(1,3-benzodioxol-5-ylmethyl)-3-[(6,7-dimethyl-2-oxochromen-4-yl)methyl]-5-methylimidazolidine-2,4-dione
Traditional Name:3-[(2-keto-6,7-dimethyl-chromen-4-yl)methyl]-5-methyl-5-piperonyl-hydantoin
Formula: C24H22N2O6
MolecularWeight: 434.44128
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CN3C(=O)C(NC3=O)(C)CC4=CC5=C(C=C4)OCO5)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CN3C(=O)C(NC3=O)(C)CC4=CC5=C(C=C4)OCO5)C


InChI

InChI=1S/C24H22N2O6/c1-13-6-17-16(9-21(27)32-19(17)7-14(13)2)11-26-22(28)24(3,25-23(26)29)10-15-4-5-18-20(8-15)31-12-30-18/h4-9H,10-12H2,1-3H3,(H,25,29)


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