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

Systemtic Name: 6-(3-bromanylpropyl)-2,3,8,9-tetramethoxy-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(3-bromopropyl)-2,3,8,9-tetramethoxy-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-(3-bromopropyl)-2,3,8,9-tetramethoxyindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(3-bromopropyl)-2,3,8,9-tetramethoxyindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(3-bromopropyl)-2,3,8,9-tetramethoxy-inden[1,2-c]isoquinoline-5,11-quinone Formula: C23H22BrNO6 MolecularWeight: 488.32788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(C4=CC(=C(C=C4C3=O)OC)OC)N(C2=O)CCCBr)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C4=CC(=C(C=C4C3=O)OC)OC)N(C2=O)CCCBr)OC

InChI

InChI=1S/C23H22BrNO6/c1-28-16-8-12-15(11-19(16)31-4)23(27)25(7-5-6-24)21-13-9-17(29-2)18(30-3)10-14(13)22(26)20(12)21/h8-11H,5-7H2,1-4H3