2,3,8,9,10-pentamethoxy-6-methyl-indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 2,3,8,9,10-pentamethoxy-6-methyl-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 2,3,8,9,10-pentamethoxy-6-methyl-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 2,3,8,9,10-pentamethoxy-6-methylindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 2,3,8,9,10-pentamethoxy-6-methylindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 2,3,8,9,10-pentamethoxy-6-methyl-inden[1,2-c]isoquinoline-5,11-quinone Formula: C22H21NO7 MolecularWeight: 411.40464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC(=C(C=C3C1=O)OC)OC)C(=O)C4=C(C(=C(C=C42)OC)OC)OC

Isomeric SMILES

CN1C2=C(C3=CC(=C(C=C3C1=O)OC)OC)C(=O)C4=C(C(=C(C=C42)OC)OC)OC

InChI

InChI=1S/C22H21NO7/c1-23-18-12-9-15(28-4)20(29-5)21(30-6)17(12)19(24)16(18)10-7-13(26-2)14(27-3)8-11(10)22(23)25/h7-9H,1-6H3