6-ethylindeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-ethylindeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-ethylindeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-ethylindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-ethylindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-ethylinden[1,2-c]isoquinoline-5,11-quinone Formula: C18H13NO2 MolecularWeight: 275.30132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C1=O)C(=O)C4=CC=CC=C42

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C1=O)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C18H13NO2/c1-2-19-16-12-8-4-5-9-13(12)17(20)15(16)11-7-3-6-10-14(11)18(19)21/h3-10H,2H2,1H3