2,5,8,11-tetramethylbenzo[c][1,5]benzodiazocine-6,12-dione

Systemtic Name: 2,5,8,11-tetramethylbenzo[c][1,5]benzodiazocine-6,12-dione Openeye Name: 2,5,8,11-tetramethylbenzo[c][1,5]benzodiazocine-6,12-dione CAS Name: 2,5,8,11-tetramethylbenzo[c][1,5]benzodiazocine-6,12-dione IUPAC Name: 2,5,8,11-tetramethylbenzo[c][1,5]benzodiazocine-6,12-dione Traditional Name: 2,5,8,11-tetramethylbenzo[c][1,5]benzodiazocine-6,12-quinone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C3=C(C=CC(=C3)C)N(C2=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C3=C(C=CC(=C3)C)N(C2=O)C)C

InChI

InChI=1S/C18H18N2O2/c1-11-5-7-15-13(9-11)17(21)20(4)16-8-6-12(2)10-14(16)18(22)19(15)3/h5-10H,1-4H3