5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-dione

Systemtic Name: 5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-dione Openeye Name: 3-allyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-dione CAS Name: 5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-dione IUPAC Name: 5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-dione Traditional Name: 3-allyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-quinone Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2=CC(=O)C(=O)C=C2C(C1)C3=CC=CC=C3

Isomeric SMILES

C=CCN1CCC2=CC(=O)C(=O)C=C2C(C1)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO2/c1-2-9-20-10-8-15-11-18(21)19(22)12-16(15)17(13-20)14-6-4-3-5-7-14/h2-7,11-12,17H,1,8-10,13H2