6-azanyl-5-benzo[e][1]benzofuran-2-ylcarbonyl-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-benzo[e][1]benzofuran-2-ylcarbonyl-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-(benzo[e]benzofuran-2-carbonyl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-benzo[e]benzofuranyl(oxo)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-(benzo[e][1]benzofuran-2-carbonyl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-(benzo[e]benzofuran-2-carbonyl)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)C2=CC3=C(O2)C=CC4=CC=CC=C43)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)C2=CC3=C(O2)C=CC4=CC=CC=C43)N

InChI

InChI=1S/C19H15N3O4/c1-21-17(20)15(18(24)22(2)19(21)25)16(23)14-9-12-11-6-4-3-5-10(11)7-8-13(12)26-14/h3-9H,20H2,1-2H3