2-(1-ethanoyl-2-oxidanylidene-3H-indol-6-yl)isoindole-1,3-dione

Systemtic Name: 2-(1-ethanoyl-2-oxidanylidene-3H-indol-6-yl)isoindole-1,3-dione Openeye Name: 2-(1-acetyl-2-oxo-indolin-6-yl)isoindoline-1,3-dione CAS Name: 2-(1-acetyl-2-oxo-3H-indol-6-yl)isoindole-1,3-dione IUPAC Name: 2-(1-acetyl-2-oxo-3H-indol-6-yl)isoindole-1,3-dione Traditional Name: 2-(1-acetyl-2-keto-indolin-6-yl)isoindoline-1,3-quinone Formula: C18H12N2O4 MolecularWeight: 320.29888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)CC2=C1C=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)N1C(=O)CC2=C1C=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H12N2O4/c1-10(21)19-15-9-12(7-6-11(15)8-16(19)22)20-17(23)13-4-2-3-5-14(13)18(20)24/h2-7,9H,8H2,1H3