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

Systemtic Name: 5,11-bis(2-hydroxyphenyl)benzo[c][1,5]benzodiazocine-6,12-dione Openeye Name: 5,11-bis(2-hydroxyphenyl)benzo[c][1,5]benzodiazocine-6,12-dione CAS Name: 5,11-bis(2-hydroxyphenyl)benzo[c][1,5]benzodiazocine-6,12-dione IUPAC Name: 5,11-bis(2-hydroxyphenyl)benzo[c][1,5]benzodiazocine-6,12-dione Traditional Name: 5,11-bis(2-hydroxyphenyl)benzo[c][1,5]benzodiazocine-6,12-quinone Formula: C26H18N2O4 MolecularWeight: 422.43212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C3=CC=CC=C3C(=O)N2C4=CC=CC=C4O)C5=CC=CC=C5O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C3=CC=CC=C3C(=O)N2C4=CC=CC=C4O)C5=CC=CC=C5O

InChI

InChI=1S/C26H18N2O4/c29-23-15-7-5-13-21(23)27-19-11-3-1-9-17(19)25(31)28(22-14-6-8-16-24(22)30)20-12-4-2-10-18(20)26(27)32/h1-16,29-30H