2-[[4-[2,3-bis(oxidanylidene)indol-1-yl]phenyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[4-[2,3-bis(oxidanylidene)indol-1-yl]phenyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[4-(2,3-dioxoindolin-1-yl)phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[4-(2,3-dioxo-1-indolyl)phenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[4-(2,3-dioxoindol-1-yl)phenyl]methyl]isoindole-1,3-dione Traditional Name: 2-[4-(2,3-diketoindolin-1-yl)benzyl]isoindoline-1,3-quinone Formula: C23H14N2O4 MolecularWeight: 382.36826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)N4C5=CC=CC=C5C(=O)C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)N4C5=CC=CC=C5C(=O)C4=O

InChI

InChI=1S/C23H14N2O4/c26-20-18-7-3-4-8-19(18)25(23(20)29)15-11-9-14(10-12-15)13-24-21(27)16-5-1-2-6-17(16)22(24)28/h1-12H,13H2