6-[(3-hydroxyphenyl)amino]benzo[c][1]benzazepin-11-one

Systemtic Name: 6-[(3-hydroxyphenyl)amino]benzo[c][1]benzazepin-11-one Openeye Name: 6-(3-hydroxyanilino)benzo[c][1]benzazepin-11-one CAS Name: 6-(3-hydroxyanilino)-11-benzo[c][1]benzazepinone IUPAC Name: 6-(3-hydroxyanilino)benzo[c][1]benzazepin-11-one Traditional Name: 6-(3-hydroxyanilino)benzo[c][1]benzazepin-11-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=C2NC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N=C2NC4=CC(=CC=C4)O

InChI

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