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1,3-dimethyl-5-[(E)-(7-oxidanyl-3-oxidanylidene-1H-inden-2-ylidene)methyl]pyrimidine-2,4-dione

1,3-dimethyl-5-[(E)-(7-oxidanyl-3-oxidanylidene-1H-inden-2-ylidene)methyl]pyrimidine-2,4-dione

Systemtic Name:1,3-dimethyl-5-[(E)-(7-oxidanyl-3-oxidanylidene-1H-inden-2-ylidene)methyl]pyrimidine-2,4-dione
Openeye Name:5-[(E)-(4-hydroxy-1-oxo-indan-2-ylidene)methyl]-1,3-dimethyl-pyrimidine-2,4-dione
CAS Name:5-[(E)-(7-hydroxy-3-oxo-1H-inden-2-ylidene)methyl]-1,3-dimethylpyrimidine-2,4-dione
IUPAC Name:5-[(E)-(7-hydroxy-3-oxo-1H-inden-2-ylidene)methyl]-1,3-dimethylpyrimidine-2,4-dione
Traditional Name:5-[(E)-(4-hydroxy-1-keto-indan-2-ylidene)methyl]-1,3-dimethyl-pyrimidine-2,4-quinone
Formula: C16H14N2O4
MolecularWeight: 298.29336
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C=C2CC3=C(C2=O)C=CC=C3O


Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)/C=C/2\CC3=C(C2=O)C=CC=C3O


InChI

InChI=1S/C16H14N2O4/c1-17-8-10(15(21)18(2)16(17)22)6-9-7-12-11(14(9)20)4-3-5-13(12)19/h3-6,8,19H,7H2,1-2H3/b9-6+


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