8-methoxychromeno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 8-methoxychromeno[2,3-d]pyrimidine-2,4-dione Openeye Name: 8-methoxychromeno[2,3-d]pyrimidine-2,4-dione CAS Name: 8-methoxy[1]benzopyrano[2,3-d]pyrimidine-2,4-dione IUPAC Name: 8-methoxychromeno[2,3-d]pyrimidine-2,4-dione Traditional Name: 8-methoxychromeno[2,3-d]pyrimidine-2,4-quinone Formula: C12H8N2O4 MolecularWeight: 244.20292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C3C(=O)NC(=O)N=C3O2

Isomeric SMILES

COC1=CC2=C(C=C1)C=C3C(=O)NC(=O)N=C3O2

InChI

InChI=1S/C12H8N2O4/c1-17-7-3-2-6-4-8-10(15)13-12(16)14-11(8)18-9(6)5-7/h2-5H,1H3,(H,13,15,16)