6-azanyl-5-[[3-(4-methoxyphenyl)carbonyl-5-oxidanylidene-2H-furan-4-yl]amino]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[[3-(4-methoxyphenyl)carbonyl-5-oxidanylidene-2H-furan-4-yl]amino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[[3-(4-methoxybenzoyl)-5-oxo-2H-furan-4-yl]amino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[[3-[(4-methoxyphenyl)-oxomethyl]-5-oxo-2H-furan-4-yl]amino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[[3-(4-methoxybenzoyl)-5-oxo-2H-furan-4-yl]amino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[(5-keto-3-p-anisoyl-2H-furan-4-yl)amino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)NC2=C(COC2=O)C(=O)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)NC2=C(COC2=O)C(=O)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C18H18N4O6/c1-21-15(19)13(16(24)22(2)18(21)26)20-12-11(8-28-17(12)25)14(23)9-4-6-10(27-3)7-5-9/h4-7,20H,8,19H2,1-3H3