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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(=O)NC(C(=O)N3)CC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C(=O)NC(C(=O)N3)CC4=CC=C(C=C4)O

InChI

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