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

Systemtic Name: 12-ethanoyl-11H-[1]benzofuro[3,2-c][2]benzazepin-6-one Openeye Name: 12-acetyl-11H-benzofuro[3,2-c][2]benzazepin-6-one CAS Name: 12-acetyl-11H-benzofuro[3,2-c][2]benzazepin-6-one IUPAC Name: 12-acetyl-11H-[1]benzofuro[3,2-c][2]benzazepin-6-one Traditional Name: 12-acetyl-11H-benzofuro[3,2-c][2]benzazepin-6-one Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC=CC=C2C(=O)C3=C1C4=CC=CC=C4O3

Isomeric SMILES

CC(=O)N1CC2=CC=CC=C2C(=O)C3=C1C4=CC=CC=C4O3

InChI

InChI=1S/C18H13NO3/c1-11(20)19-10-12-6-2-3-7-13(12)17(21)18-16(19)14-8-4-5-9-15(14)22-18/h2-9H,10H2,1H3