11-(3-hydroxyphenyl)-10H-benzo[d][1,3]benzodiazocin-5-one

Systemtic Name: 11-(3-hydroxyphenyl)-10H-benzo[d][1,3]benzodiazocin-5-one Openeye Name: 11-(3-hydroxyphenyl)-10H-benzo[d][1,3]benzodiazocin-5-one CAS Name: 11-(3-hydroxyphenyl)-10H-benzo[d][1,3]benzodiazocin-5-one IUPAC Name: 11-(3-hydroxyphenyl)-10H-benzo[d][1,3]benzodiazocin-5-one Traditional Name: 11-(3-hydroxyphenyl)-10H-benzo[d][1,3]benzodiazocin-5-one Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N=C(N2)C4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N=C(N2)C4=CC(=CC=C4)O

InChI

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