2,8-dimethoxy-5,11-bis(phenylmethyl)benzo[c][1,5]benzodiazocine-6,12-dione

Systemtic Name: 2,8-dimethoxy-5,11-bis(phenylmethyl)benzo[c][1,5]benzodiazocine-6,12-dione Openeye Name: 5,11-dibenzyl-2,8-dimethoxy-benzo[c][1,5]benzodiazocine-6,12-dione CAS Name: 2,8-dimethoxy-5,11-bis(phenylmethyl)benzo[c][1,5]benzodiazocine-6,12-dione IUPAC Name: 5,11-dibenzyl-2,8-dimethoxybenzo[c][1,5]benzodiazocine-6,12-dione Traditional Name: 5,11-dibenzyl-2,8-dimethoxy-benzo[c][1,5]benzodiazocine-6,12-quinone Formula: C30H26N2O4 MolecularWeight: 478.53844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)C3=C(C=CC(=C3)OC)N(C2=O)CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)C3=C(C=CC(=C3)OC)N(C2=O)CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H26N2O4/c1-35-23-13-15-27-25(17-23)29(33)32(20-22-11-7-4-8-12-22)28-16-14-24(36-2)18-26(28)30(34)31(27)19-21-9-5-3-6-10-21/h3-18H,19-20H2,1-2H3