(5E,7Z,9Z)-5-methoxy-1,3-dimethyl-cycloocta[d]pyrimidine-2,4-dione

Systemtic Name: (5E,7Z,9Z)-5-methoxy-1,3-dimethyl-cycloocta[d]pyrimidine-2,4-dione Openeye Name: (5E,7Z,9Z)-5-methoxy-1,3-dimethyl-cycloocta[d]pyrimidine-2,4-dione CAS Name: (5E,7Z,9Z)-5-methoxy-1,3-dimethylcycloocta[d]pyrimidine-2,4-dione IUPAC Name: (5E,7Z,9Z)-5-methoxy-1,3-dimethylcycloocta[d]pyrimidine-2,4-dione Traditional Name: (5E,7Z,9Z)-5-methoxy-1,3-dimethyl-cycloocta[d]pyrimidine-2,4-quinone Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3/c1-14-9-7-5-4-6-8-10(18-3)11(9)12(16)15(2)13(14)17/h4-8H,1-3H3/b5-4?,6-4-,7-5-,8-6?,9-7?,10-8+,11-10?