6-prop-2-enylbenzo[d][2]benzazepine-5,7-dione

Systemtic Name: 6-prop-2-enylbenzo[d][2]benzazepine-5,7-dione Openeye Name: 6-allylbenzo[d][2]benzazepine-5,7-dione CAS Name: 6-prop-2-enylbenzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-prop-2-enylbenzo[d][2]benzazepine-5,7-dione Traditional Name: 6-allylbenzo[d][2]benzazepine-5,7-quinone Formula: C17H13NO2 MolecularWeight: 263.29062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=CC=CC=C2C3=CC=CC=C3C1=O

Isomeric SMILES

C=CCN1C(=O)C2=CC=CC=C2C3=CC=CC=C3C1=O

InChI

InChI=1S/C17H13NO2/c1-2-11-18-16(19)14-9-5-3-7-12(14)13-8-4-6-10-15(13)17(18)20/h2-10H,1,11H2