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

Systemtic Name: 6-chrysen-6-ylbenzo[d][2]benzazepine-5,7-dione Openeye Name: 6-chrysen-6-ylbenzo[d][2]benzazepine-5,7-dione CAS Name: 6-(6-chrysenyl)benzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-chrysen-6-ylbenzo[d][2]benzazepine-5,7-dione Traditional Name: 6-chrysen-6-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=C(C4=CC=CC=C34)N5C(=O)C6=CC=CC=C6C7=CC=CC=C7C5=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C4=CC=CC=C34)N5C(=O)C6=CC=CC=C6C7=CC=CC=C7C5=O

InChI

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