5-(7-oxidanylidenechromen-2-yl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(7-oxidanylidenechromen-2-yl)-1H-pyrimidine-2,4-dione Openeye Name: 5-(7-oxochromen-2-yl)-1H-pyrimidine-2,4-dione CAS Name: 5-(7-oxo-1-benzopyran-2-yl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(7-oxochromen-2-yl)-1H-pyrimidine-2,4-dione Traditional Name: 5-(7-ketochromen-2-yl)uracil Formula: C13H8N2O4 MolecularWeight: 256.21362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=C2C1=CC=C(O2)C3=CNC(=O)NC3=O

Isomeric SMILES

C1=CC(=O)C=C2C1=CC=C(O2)C3=CNC(=O)NC3=O

InChI

InChI=1S/C13H8N2O4/c16-8-3-1-7-2-4-10(19-11(7)5-8)9-6-14-13(18)15-12(9)17/h1-6H,(H2,14,15,17,18)