2-(7-propoxyisoquinolin-1-yl)isoindole-1,3-dione

Systemtic Name: 2-(7-propoxyisoquinolin-1-yl)isoindole-1,3-dione Openeye Name: 2-(7-propoxy-1-isoquinolyl)isoindoline-1,3-dione CAS Name: 2-(7-propoxy-1-isoquinolinyl)isoindole-1,3-dione IUPAC Name: 2-(7-propoxyisoquinolin-1-yl)isoindole-1,3-dione Traditional Name: 2-(7-propoxy-1-isoquinolyl)isoindoline-1,3-quinone Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=CN=C2N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=CN=C2N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N2O3/c1-2-11-25-14-8-7-13-9-10-21-18(17(13)12-14)22-19(23)15-5-3-4-6-16(15)20(22)24/h3-10,12H,2,11H2,1H3