2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(1-oxoindan-4-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(1-oxo-2,3-dihydroinden-4-yl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(1-oxo-2,3-dihydroinden-4-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(1-ketoindan-4-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(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

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

InChI

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