(5Z,7Z,9Z)-1,3-dimethylcycloocta[d]pyrimidine-2,4-dione

Systemtic Name: (5Z,7Z,9Z)-1,3-dimethylcycloocta[d]pyrimidine-2,4-dione Openeye Name: (5Z,7Z,9Z)-1,3-dimethylcycloocta[d]pyrimidine-2,4-dione CAS Name: (5Z,7Z,9Z)-1,3-dimethylcycloocta[d]pyrimidine-2,4-dione IUPAC Name: (5Z,7Z,9Z)-1,3-dimethylcycloocta[d]pyrimidine-2,4-dione Traditional Name: (5Z,7Z,9Z)-1,3-dimethylcycloocta[d]pyrimidine-2,4-quinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=CC=C2)C(=O)N(C1=O)C

Isomeric SMILES

CN1C/2=C(/C=C\C=C/C=C2)C(=O)N(C1=O)C

InChI

InChI=1S/C12H12N2O2/c1-13-10-8-6-4-3-5-7-9(10)11(15)14(2)12(13)16/h3-8H,1-2H3/b4-3-,5-3?,6-4?,7-5-,8-6-,9-7?,10-8?