2-(2-oxidanylidene-1-phenyl-3H-indol-3-yl)isoindole-1,3-dione

Systemtic Name: 2-(2-oxidanylidene-1-phenyl-3H-indol-3-yl)isoindole-1,3-dione Openeye Name: 2-(2-oxo-1-phenyl-indolin-3-yl)isoindoline-1,3-dione CAS Name: 2-(2-oxo-1-phenyl-3H-indol-3-yl)isoindole-1,3-dione IUPAC Name: 2-(2-oxo-1-phenyl-3H-indol-3-yl)isoindole-1,3-dione Traditional Name: 2-(2-keto-1-phenyl-indolin-3-yl)isoindoline-1,3-quinone Formula: C22H14N2O3 MolecularWeight: 354.35816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H14N2O3/c25-20-15-10-4-5-11-16(15)21(26)24(20)19-17-12-6-7-13-18(17)23(22(19)27)14-8-2-1-3-9-14/h1-13,19H