2,3,8,9-tetramethoxy-6,11-dimethyl-11-oxidanyl-indeno[1,2-c]isoquinolin-5-one

Systemtic Name: 2,3,8,9-tetramethoxy-6,11-dimethyl-11-oxidanyl-indeno[1,2-c]isoquinolin-5-one Openeye Name: 11-hydroxy-2,3,8,9-tetramethoxy-6,11-dimethyl-indeno[1,2-c]isoquinolin-5-one CAS Name: 11-hydroxy-2,3,8,9-tetramethoxy-6,11-dimethyl-5-indeno[1,2-c]isoquinolinone IUPAC Name: 11-hydroxy-2,3,8,9-tetramethoxy-6,11-dimethylindeno[1,2-c]isoquinolin-5-one Traditional Name: 11-hydroxy-2,3,8,9-tetramethoxy-6,11-dimethyl-inden[1,2-c]isoquinolin-5-one Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2C3=C1C4=CC(=C(C=C4C(=O)N3C)OC)OC)OC)OC)O

Isomeric SMILES

CC1(C2=CC(=C(C=C2C3=C1C4=CC(=C(C=C4C(=O)N3C)OC)OC)OC)OC)O

InChI

InChI=1S/C22H23NO6/c1-22(25)14-10-18(29-6)17(28-5)9-13(14)20-19(22)11-7-15(26-3)16(27-4)8-12(11)21(24)23(20)2/h7-10,25H,1-6H3