6,7-dihydro-5H-naphtho[3,2-d][3]benzazepine-8,13-dione

Systemtic Name: 6,7-dihydro-5H-naphtho[3,2-d][3]benzazepine-8,13-dione Openeye Name: 6,7-dihydro-5H-naphtho[3,2-d][3]benzazepine-8,13-dione CAS Name: 6,7-dihydro-5H-naphtho[3,2-d][3]benzazepine-8,13-dione IUPAC Name: 6,7-dihydro-5H-naphtho[3,2-d][3]benzazepine-8,13-dione Traditional Name: 6,7-dihydro-5H-naphtho[3,2-d][3]benzazepine-8,13-quinone Formula: C18H13NO2 MolecularWeight: 275.30132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C3=CC=CC=C31)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

C1CNC2=C(C3=CC=CC=C31)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C18H13NO2/c20-17-13-7-3-4-8-14(13)18(21)16-15(17)12-6-2-1-5-11(12)9-10-19-16/h1-8,19H,9-10H2