2-ethanoyl-7,8,9-trimethoxy-4,5-dihydro-3H-2-benzazepin-1-one

Systemtic Name: 2-ethanoyl-7,8,9-trimethoxy-4,5-dihydro-3H-2-benzazepin-1-one Openeye Name: 2-acetyl-7,8,9-trimethoxy-4,5-dihydro-3H-2-benzazepin-1-one CAS Name: 2-acetyl-7,8,9-trimethoxy-4,5-dihydro-3H-2-benzazepin-1-one IUPAC Name: 2-acetyl-7,8,9-trimethoxy-4,5-dihydro-3H-2-benzazepin-1-one Traditional Name: 2-acetyl-7,8,9-trimethoxy-4,5-dihydro-3H-2-benzazepin-1-one Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=CC(=C(C(=C2C1=O)OC)OC)OC

Isomeric SMILES

CC(=O)N1CCCC2=CC(=C(C(=C2C1=O)OC)OC)OC

InChI

InChI=1S/C15H19NO5/c1-9(17)16-7-5-6-10-8-11(19-2)13(20-3)14(21-4)12(10)15(16)18/h8H,5-7H2,1-4H3