11-(3-hydroxyphenyl)-5H-benzo[c][1,6]benzodiazocin-6-one

Systemtic Name: 11-(3-hydroxyphenyl)-5H-benzo[c][1,6]benzodiazocin-6-one Openeye Name: 11-(3-hydroxyphenyl)-5H-benzo[c][1,6]benzodiazocin-6-one CAS Name: 11-(3-hydroxyphenyl)-5H-benzo[c][1,6]benzodiazocin-6-one IUPAC Name: 11-(3-hydroxyphenyl)-5H-benzo[c][1,6]benzodiazocin-6-one Traditional Name: 11-(3-hydroxyphenyl)-5H-benzo[c][1,6]benzodiazocin-6-one Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC3=CC=CC=C3NC2=O)C4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=CC=CC=C3NC2=O)C4=CC(=CC=C4)O

InChI

InChI=1S/C20H14N2O2/c23-14-7-5-6-13(12-14)19-15-8-1-2-9-16(15)20(24)22-18-11-4-3-10-17(18)21-19/h1-12,23H,(H,22,24)