6-(9H-fluoren-1-yl)benzo[d][2]benzazepine-5,7-dione

Systemtic Name: 6-(9H-fluoren-1-yl)benzo[d][2]benzazepine-5,7-dione Openeye Name: 6-(9H-fluoren-1-yl)benzo[d][2]benzazepine-5,7-dione CAS Name: 6-(9H-fluoren-1-yl)benzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-(9H-fluoren-1-yl)benzo[d][2]benzazepine-5,7-dione Traditional Name: 6-(9H-fluoren-1-yl)benzo[d][2]benzazepine-5,7-quinone Formula: C27H17NO2 MolecularWeight: 387.42938

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=CC=C3)N4C(=O)C5=CC=CC=C5C6=CC=CC=C6C4=O

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=CC=C3)N4C(=O)C5=CC=CC=C5C6=CC=CC=C6C4=O

InChI

InChI=1S/C27H17NO2/c29-26-22-12-5-3-10-20(22)21-11-4-6-13-23(21)27(30)28(26)25-15-7-14-19-18-9-2-1-8-17(18)16-24(19)25/h1-15H,16H2