6-(3-azidopropyl)-2,3,8,9-tetramethoxy-indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-(3-azidopropyl)-2,3,8,9-tetramethoxy-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(3-azidopropyl)-2,3,8,9-tetramethoxy-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-(3-azidopropyl)-2,3,8,9-tetramethoxyindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(3-azidopropyl)-2,3,8,9-tetramethoxyindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(3-azidopropyl)-2,3,8,9-tetramethoxy-inden[1,2-c]isoquinoline-5,11-quinone Formula: C23H22N4O6 MolecularWeight: 450.44398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(C4=CC(=C(C=C4C3=O)OC)OC)N(C2=O)CCCN=[N+]=[N-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C4=CC(=C(C=C4C3=O)OC)OC)N(C2=O)CCCN=[N+]=[N-])OC

InChI

InChI=1S/C23H22N4O6/c1-30-16-8-12-15(11-19(16)33-4)23(29)27(7-5-6-25-26-24)21-13-9-17(31-2)18(32-3)10-14(13)22(28)20(12)21/h8-11H,5-7H2,1-4H3