6-azanyl-5-[2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(6-chloro-2-oxo-4-phenyl-chromen-7-yl)oxyacetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(6-chloro-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(6-chloro-2-oxo-4-phenylchromen-7-yl)oxyacetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(6-chloro-2-keto-4-phenyl-chromen-7-yl)oxyacetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C23H18ClN3O6 MolecularWeight: 467.85852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C4=CC=CC=C4)Cl)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C4=CC=CC=C4)Cl)N

InChI

InChI=1S/C23H18ClN3O6/c1-26-21(25)20(22(30)27(2)23(26)31)16(28)11-32-18-10-17-14(8-15(18)24)13(9-19(29)33-17)12-6-4-3-5-7-12/h3-10H,11,25H2,1-2H3