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

Systemtic Name: 6-(3-azidopropyl)-8,9-dimethoxy-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(3-azidopropyl)-8,9-dimethoxy-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-(3-azidopropyl)-8,9-dimethoxyindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(3-azidopropyl)-8,9-dimethoxyindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(3-azidopropyl)-8,9-dimethoxy-inden[1,2-c]isoquinoline-5,11-quinone Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(C2=O)C4=CC=CC=C4C(=O)N3CCCN=[N+]=[N-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C2=O)C4=CC=CC=C4C(=O)N3CCCN=[N+]=[N-])OC

InChI

InChI=1S/C21H18N4O4/c1-28-16-10-14-15(11-17(16)29-2)20(26)18-12-6-3-4-7-13(12)21(27)25(19(14)18)9-5-8-23-24-22/h3-4,6-7,10-11H,5,8-9H2,1-2H3