(5Z,7Z,9Z)-1,3,6-trimethylcycloocta[d]pyrimidine-2,4-dione

Systemtic Name: (5Z,7Z,9Z)-1,3,6-trimethylcycloocta[d]pyrimidine-2,4-dione Openeye Name: (5Z,7Z,9Z)-1,3,6-trimethylcycloocta[d]pyrimidine-2,4-dione CAS Name: (5Z,7Z,9Z)-1,3,6-trimethylcycloocta[d]pyrimidine-2,4-dione IUPAC Name: (5Z,7Z,9Z)-1,3,6-trimethylcycloocta[d]pyrimidine-2,4-dione Traditional Name: (5Z,7Z,9Z)-1,3,6-trimethylcycloocta[d]pyrimidine-2,4-quinone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C1)N(C(=O)N(C2=O)C)C

Isomeric SMILES

C/C/1=C/C2=C(/C=C/C=C1)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C13H14N2O2/c1-9-6-4-5-7-11-10(8-9)12(16)15(3)13(17)14(11)2/h4-8H,1-3H3/b5-4?,6-4-,7-5-,9-6?,9-8-,10-8?,11-7?