6-(6-oxidanylidenebenzo[c]chromen-3-yl)benzo[d][2]benzazepine-5,7-dione

Systemtic Name: 6-(6-oxidanylidenebenzo[c]chromen-3-yl)benzo[d][2]benzazepine-5,7-dione Openeye Name: 6-(6-oxobenzo[c]chromen-3-yl)benzo[d][2]benzazepine-5,7-dione CAS Name: 6-(6-oxo-3-benzo[c][1]benzopyranyl)benzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-(6-oxobenzo[c]chromen-3-yl)benzo[d][2]benzazepine-5,7-dione Traditional Name: 6-(6-ketobenzo[c]chromen-3-yl)benzo[d][2]benzazepine-5,7-quinone Formula: C27H15NO4 MolecularWeight: 417.4123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)N4C(=O)C5=CC=CC=C5C6=CC=CC=C6C4=O)OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)N4C(=O)C5=CC=CC=C5C6=CC=CC=C6C4=O)OC2=O

InChI

InChI=1S/C27H15NO4/c29-25-21-10-4-1-7-17(21)18-8-2-5-11-22(18)26(30)28(25)16-13-14-20-19-9-3-6-12-23(19)27(31)32-24(20)15-16/h1-15H