6-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]benzo[d][2]benzazepine-5,7-dione

Systemtic Name: 6-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]benzo[d][2]benzazepine-5,7-dione Openeye Name: 6-(1,3-dioxo-2-phenyl-isoindolin-5-yl)benzo[d][2]benzazepine-5,7-dione CAS Name: 6-(1,3-dioxo-2-phenyl-5-isoindolyl)benzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-(1,3-dioxo-2-phenylisoindol-5-yl)benzo[d][2]benzazepine-5,7-dione Traditional Name: 6-(1,3-diketo-2-phenyl-isoindolin-5-yl)benzo[d][2]benzazepine-5,7-quinone Formula: C28H16N2O4 MolecularWeight: 444.43764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)N4C(=O)C5=CC=CC=C5C6=CC=CC=C6C4=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)N4C(=O)C5=CC=CC=C5C6=CC=CC=C6C4=O

InChI

InChI=1S/C28H16N2O4/c31-25-21-12-6-4-10-19(21)20-11-5-7-13-22(20)26(32)30(25)18-14-15-23-24(16-18)28(34)29(27(23)33)17-8-2-1-3-9-17/h1-16H