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

Systemtic Name: 6-azanyl-5-[2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(6-chloro-2-oxo-4-phenyl-chromen-7-yl)oxyacetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(6-chloro-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(6-chloro-2-oxo-4-phenylchromen-7-yl)oxyacetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(6-chloro-2-keto-4-phenyl-chromen-7-yl)oxyacetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C25H22ClN3O6 MolecularWeight: 495.91168

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=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

CCCN1C(=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/C25H22ClN3O6/c1-3-9-29-23(27)22(24(32)28(2)25(29)33)18(30)13-34-20-12-19-16(10-17(20)26)15(11-21(31)35-19)14-7-5-4-6-8-14/h4-8,10-12H,3,9,13,27H2,1-2H3