4-methyl-3H-indeno[1,2-d]pyrimidine-2,5-dione

Systemtic Name: 4-methyl-3H-indeno[1,2-d]pyrimidine-2,5-dione Openeye Name: 4-methyl-3H-indeno[1,2-d]pyrimidine-2,5-dione CAS Name: 4-methyl-3H-indeno[1,2-d]pyrimidine-2,5-dione IUPAC Name: 4-methyl-3H-indeno[1,2-d]pyrimidine-2,5-dione Traditional Name: 4-methyl-3H-indeno[1,2-d]pyrimidine-2,5-quinone Formula: C12H8N2O2 MolecularWeight: 212.20412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=O)N1)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C2C(=NC(=O)N1)C3=CC=CC=C3C2=O

InChI

InChI=1S/C12H8N2O2/c1-6-9-10(14-12(16)13-6)7-4-2-3-5-8(7)11(9)15/h2-5H,1H3,(H,13,14,16)