2-prop-2-enyl-2-benzazepine-1,3-dione

Systemtic Name: 2-prop-2-enyl-2-benzazepine-1,3-dione Openeye Name: 2-allyl-2-benzazepine-1,3-dione CAS Name: 2-prop-2-enyl-2-benzazepine-1,3-dione IUPAC Name: 2-prop-2-enyl-2-benzazepine-1,3-dione Traditional Name: 2-allyl-2-benzazepine-1,3-quinone Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C=CC2=CC=CC=C2C1=O

Isomeric SMILES

C=CCN1C(=O)C=CC2=CC=CC=C2C1=O

InChI

InChI=1S/C13H11NO2/c1-2-9-14-12(15)8-7-10-5-3-4-6-11(10)13(14)16/h2-8H,1,9H2