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

Systemtic Name: 8,9,10-trimethoxy-6-methyl-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 8,9,10-trimethoxy-6-methyl-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 8,9,10-trimethoxy-6-methylindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 8,9,10-trimethoxy-6-methylindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 8,9,10-trimethoxy-6-methyl-inden[1,2-c]isoquinoline-5,11-quinone Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO5/c1-21-16-12-9-13(24-2)18(25-3)19(26-4)15(12)17(22)14(16)10-7-5-6-8-11(10)20(21)23/h5-9H,1-4H3