6-[(E)-(6-methoxy-4-oxidanylidene-chromen-3-yl)methylideneamino]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(E)-(6-methoxy-4-oxidanylidene-chromen-3-yl)methylideneamino]-1H-pyrimidine-2,4-dione Openeye Name: 6-[(E)-(6-methoxy-4-oxo-chromen-3-yl)methyleneamino]-1H-pyrimidine-2,4-dione CAS Name: 6-[(E)-(6-methoxy-4-oxo-1-benzopyran-3-yl)methylideneamino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(E)-(6-methoxy-4-oxochromen-3-yl)methylideneamino]-1H-pyrimidine-2,4-dione Traditional Name: 6-[(E)-(4-keto-6-methoxy-chromen-3-yl)methyleneamino]uracil Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C(C2=O)C=NC3=CC(=O)NC(=O)N3

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C(C2=O)/C=N/C3=CC(=O)NC(=O)N3

InChI

InChI=1S/C15H11N3O5/c1-22-9-2-3-11-10(4-9)14(20)8(7-23-11)6-16-12-5-13(19)18-15(21)17-12/h2-7H,1H3,(H2,17,18,19,21)/b16-6+