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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N(C2=O)C4=CC5=C(C=C4)OC(=O)C6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N(C2=O)C4=CC5=C(C=C4)OC(=O)C6=CC=CC=C65

InChI

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