10-bromanyl-2,3-dimethoxy-8-methyl-5-(phenylmethyl)-11H-benzo[c][1,5]benzodiazocine-6,12-dione

Systemtic Name: 10-bromanyl-2,3-dimethoxy-8-methyl-5-(phenylmethyl)-11H-benzo[c][1,5]benzodiazocine-6,12-dione Openeye Name: 5-benzyl-10-bromo-2,3-dimethoxy-8-methyl-11H-benzo[c][1,5]benzodiazocine-6,12-dione CAS Name: 10-bromo-2,3-dimethoxy-8-methyl-5-(phenylmethyl)-11H-benzo[c][1,5]benzodiazocine-6,12-dione IUPAC Name: 5-benzyl-10-bromo-2,3-dimethoxy-8-methyl-11H-benzo[c][1,5]benzodiazocine-6,12-dione Traditional Name: 5-benzyl-10-bromo-2,3-dimethoxy-8-methyl-11H-benzo[c][1,5]benzodiazocine-6,12-quinone Formula: C24H21BrN2O4 MolecularWeight: 481.33854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)N(C3=CC(=C(C=C3C(=O)N2)OC)OC)CC4=CC=CC=C4)Br

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)N(C3=CC(=C(C=C3C(=O)N2)OC)OC)CC4=CC=CC=C4)Br

InChI

InChI=1S/C24H21BrN2O4/c1-14-9-17-22(18(25)10-14)26-23(28)16-11-20(30-2)21(31-3)12-19(16)27(24(17)29)13-15-7-5-4-6-8-15/h4-12H,13H2,1-3H3,(H,26,28)