1-phenyl-3,4,5,6-tetrahydro-1-benzazonine-2,7-dione

Systemtic Name: 1-phenyl-3,4,5,6-tetrahydro-1-benzazonine-2,7-dione Openeye Name: 1-phenyl-3,4,5,6-tetrahydro-1-benzazonine-2,7-dione CAS Name: 1-phenyl-3,4,5,6-tetrahydro-1-benzazonine-2,7-dione IUPAC Name: 1-phenyl-3,4,5,6-tetrahydro-1-benzazonine-2,7-dione Traditional Name: 1-phenyl-3,4,5,6-tetrahydro-1-benzazonine-2,7-quinone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(C2=CC=CC=C2C(=O)C1)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=O)N(C2=CC=CC=C2C(=O)C1)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c20-17-12-6-7-13-18(21)19(14-8-2-1-3-9-14)16-11-5-4-10-15(16)17/h1-5,8-11H,6-7,12-13H2