2-isoquinolin-1-ylindene-1,3-dione

Systemtic Name: 2-isoquinolin-1-ylindene-1,3-dione Openeye Name: 2-(1-isoquinolyl)indane-1,3-dione CAS Name: 2-(1-isoquinolinyl)indene-1,3-dione IUPAC Name: 2-isoquinolin-1-ylindene-1,3-dione Traditional Name: 2-(1-isoquinolyl)indane-1,3-quinone Formula: C18H11NO2 MolecularWeight: 273.28544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H11NO2/c20-17-13-7-3-4-8-14(13)18(21)15(17)16-12-6-2-1-5-11(12)9-10-19-16/h1-10,15H