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

Systemtic Name: 6-(3-azidopropyl)-2,3,9-trimethoxy-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(3-azidopropyl)-2,3,9-trimethoxy-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-(3-azidopropyl)-2,3,9-trimethoxyindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(3-azidopropyl)-2,3,9-trimethoxyindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(3-azidopropyl)-2,3,9-trimethoxy-inden[1,2-c]isoquinoline-5,11-quinone Formula: C22H20N4O5 MolecularWeight: 420.418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2=O)C4=CC(=C(C=C4C(=O)N3CCCN=[N+]=[N-])OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C2=O)C4=CC(=C(C=C4C(=O)N3CCCN=[N+]=[N-])OC)OC

InChI

InChI=1S/C22H20N4O5/c1-29-12-5-6-13-15(9-12)21(27)19-14-10-17(30-2)18(31-3)11-16(14)22(28)26(20(13)19)8-4-7-24-25-23/h5-6,9-11H,4,7-8H2,1-3H3