2-[(1-oxidanylidene-2,3-dihydroinden-5-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(1-oxidanylidene-2,3-dihydroinden-5-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(1-oxoindan-5-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(1-oxo-2,3-dihydroinden-5-yl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(1-oxo-2,3-dihydroinden-5-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(1-ketoindan-5-yl)methyl]isoindoline-1,3-quinone Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC(=O)C2=C1C=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H13NO3/c20-16-8-6-12-9-11(5-7-13(12)16)10-19-17(21)14-3-1-2-4-15(14)18(19)22/h1-5,7,9H,6,8,10H2