7-[(3-hydroxyphenyl)amino]benzo[d][2]benzazepin-5-one

Systemtic Name: 7-[(3-hydroxyphenyl)amino]benzo[d][2]benzazepin-5-one Openeye Name: 7-(3-hydroxyanilino)benzo[d][2]benzazepin-5-one CAS Name: 7-(3-hydroxyanilino)-5-benzo[d][2]benzazepinone IUPAC Name: 7-(3-hydroxyanilino)benzo[d][2]benzazepin-5-one Traditional Name: 7-(3-hydroxyanilino)benzo[d][2]benzazepin-5-one Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N=C2NC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N=C2NC4=CC(=CC=C4)O

InChI

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