3-[(4-hydroxyphenyl)methyl]-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione

Systemtic Name: 3-[(4-hydroxyphenyl)methyl]-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione Openeye Name: 3-[(4-hydroxyphenyl)methyl]-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione CAS Name: 3-[(4-hydroxyphenyl)methyl]-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione IUPAC Name: 3-[(4-hydroxyphenyl)methyl]-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione Traditional Name: 3-(4-hydroxybenzyl)-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-quinone Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC(=O)C(NC3=O)CC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC(=O)C(NC3=O)CC4=CC=C(C=C4)O

InChI

InChI=1S/C20H16N2O3/c23-14-8-5-12(6-9-14)11-17-20(25)22-18-15-4-2-1-3-13(15)7-10-16(18)19(24)21-17/h1-10,17,23H,11H2,(H,21,24)(H,22,25)