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5,5-bis[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

5,5-bis[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name:5,5-bis[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
Openeye Name:5,5-bis[(6,7-dimethyl-2-oxo-chromen-4-yl)methyl]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione
CAS Name:5,5-bis[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
IUPAC Name:5,5-bis[(6,7-dimethyl-2-oxochromen-4-yl)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
Traditional Name:5,5-bis[(2-keto-6,7-dimethyl-chromen-4-yl)methyl]-1,3-dimethyl-barbituric acid
Formula: C30H28N2O7
MolecularWeight: 528.55252
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC3(C(=O)N(C(=O)N(C3=O)C)C)CC4=CC(=O)OC5=CC(=C(C=C45)C)C)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC3(C(=O)N(C(=O)N(C3=O)C)C)CC4=CC(=O)OC5=CC(=C(C=C45)C)C)C


InChI

InChI=1S/C30H28N2O7/c1-15-7-21-19(11-25(33)38-23(21)9-17(15)3)13-30(27(35)31(5)29(37)32(6)28(30)36)14-20-12-26(34)39-24-10-18(4)16(2)8-22(20)24/h7-12H,13-14H2,1-6H3


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