6-chrysen-1-ylbenzo[d][2]benzazepine-5,7-dione

Systemtic Name: 6-chrysen-1-ylbenzo[d][2]benzazepine-5,7-dione Openeye Name: 6-chrysen-1-ylbenzo[d][2]benzazepine-5,7-dione CAS Name: 6-(1-chrysenyl)benzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-chrysen-1-ylbenzo[d][2]benzazepine-5,7-dione Traditional Name: 6-chrysen-1-ylbenzo[d][2]benzazepine-5,7-quinone Formula: C32H19NO2 MolecularWeight: 449.49876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C=CC=C4N5C(=O)C6=CC=CC=C6C7=CC=CC=C7C5=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C=CC=C4N5C(=O)C6=CC=CC=C6C7=CC=CC=C7C5=O

InChI

InChI=1S/C32H19NO2/c34-31-28-12-5-3-10-23(28)24-11-4-6-13-29(24)32(35)33(31)30-15-7-14-22-26-17-16-20-8-1-2-9-21(20)25(26)18-19-27(22)30/h1-19H