11,12-dihydro-[1]benzofuro[3,2-c][2]benzazepin-6-one

Systemtic Name: 11,12-dihydro-[1]benzofuro[3,2-c][2]benzazepin-6-one Openeye Name: 11,12-dihydrobenzofuro[3,2-c][2]benzazepin-6-one CAS Name: 11,12-dihydrobenzofuro[3,2-c][2]benzazepin-6-one IUPAC Name: 11,12-dihydro-[1]benzofuro[3,2-c][2]benzazepin-6-one Traditional Name: 11,12-dihydrobenzofuro[3,2-c][2]benzazepin-6-one Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C3=C(N1)C4=CC=CC=C4O3

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C3=C(N1)C4=CC=CC=C4O3

InChI

InChI=1S/C16H11NO2/c18-15-11-6-2-1-5-10(11)9-17-14-12-7-3-4-8-13(12)19-16(14)15/h1-8,17H,9H2