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(5S)-3-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione

(5S)-3-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione

Systemtic Name:(5S)-3-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione
Openeye Name:(5S)-3-[(7-methoxy-2-oxo-chromen-4-yl)methyl]-5-methyl-5-(p-tolyl)imidazolidine-2,4-dione
CAS Name:(5S)-3-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione
IUPAC Name:(5S)-3-[(7-methoxy-2-oxochromen-4-yl)methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione
Traditional Name:(5S)-3-[(2-keto-7-methoxy-chromen-4-yl)methyl]-5-methyl-5-(p-tolyl)hydantoin
Formula: C22H20N2O5
MolecularWeight: 392.4046
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=CC(=O)OC4=C3C=CC(=C4)OC)C


Isomeric SMILES

CC1=CC=C(C=C1)[C@]2(C(=O)N(C(=O)N2)CC3=CC(=O)OC4=C3C=CC(=C4)OC)C


InChI

InChI=1S/C22H20N2O5/c1-13-4-6-15(7-5-13)22(2)20(26)24(21(27)23-22)12-14-10-19(25)29-18-11-16(28-3)8-9-17(14)18/h4-11H,12H2,1-3H3,(H,23,27)/t22-/m0/s1


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