7-ethenyl-3,4-dihydro-1H-1-benzazepine-2,5-dione

Systemtic Name: 7-ethenyl-3,4-dihydro-1H-1-benzazepine-2,5-dione Openeye Name: 7-vinyl-3,4-dihydro-1H-1-benzazepine-2,5-dione CAS Name: 7-ethenyl-3,4-dihydro-1H-1-benzazepine-2,5-dione IUPAC Name: 7-ethenyl-3,4-dihydro-1H-1-benzazepine-2,5-dione Traditional Name: 7-vinyl-3,4-dihydro-1H-1-benzazepine-2,5-quinone Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC2=C(C=C1)NC(=O)CCC2=O

Isomeric SMILES

C=CC1=CC2=C(C=C1)NC(=O)CCC2=O

InChI

InChI=1S/C12H11NO2/c1-2-8-3-4-10-9(7-8)11(14)5-6-12(15)13-10/h2-4,7H,1,5-6H2,(H,13,15)