1-(1H-indol-3-yl)benzo[e][1]benzofuran-2,5-dione

Systemtic Name: 1-(1H-indol-3-yl)benzo[e][1]benzofuran-2,5-dione Openeye Name: 1-(1H-indol-3-yl)benzo[e]benzofuran-2,5-dione CAS Name: 1-(1H-indol-3-yl)benzo[e]benzofuran-2,5-dione IUPAC Name: 1-(1H-indol-3-yl)benzo[e][1]benzofuran-2,5-dione Traditional Name: 1-(1H-indol-3-yl)benzo[e]benzofuran-2,5-quinone Formula: C20H11NO3 MolecularWeight: 313.30624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C3C2=C(C(=O)O3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C3C2=C(C(=O)O3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H11NO3/c22-16-9-17-18(13-7-2-1-6-12(13)16)19(20(23)24-17)14-10-21-15-8-4-3-5-11(14)15/h1-10,21H