(3,5-dimethoxy-4-oxidanyl-phenyl)-(6-methoxy-2-methyl-7-oxidanyl-1H-indol-3-yl)methanone

Systemtic Name: (3,5-dimethoxy-4-oxidanyl-phenyl)-(6-methoxy-2-methyl-7-oxidanyl-1H-indol-3-yl)methanone Openeye Name: (4-hydroxy-3,5-dimethoxy-phenyl)-(7-hydroxy-6-methoxy-2-methyl-1H-indol-3-yl)methanone CAS Name: (4-hydroxy-3,5-dimethoxyphenyl)-(7-hydroxy-6-methoxy-2-methyl-1H-indol-3-yl)methanone IUPAC Name: (4-hydroxy-3,5-dimethoxyphenyl)-(7-hydroxy-6-methoxy-2-methyl-1H-indol-3-yl)methanone Traditional Name: (4-hydroxy-3,5-dimethoxy-phenyl)-(7-hydroxy-6-methoxy-2-methyl-1H-indol-3-yl)methanone Formula: C19H19NO6 MolecularWeight: 357.35726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=C(C=C2)OC)O)C(=O)C3=CC(=C(C(=C3)OC)O)OC

Isomeric SMILES

CC1=C(C2=C(N1)C(=C(C=C2)OC)O)C(=O)C3=CC(=C(C(=C3)OC)O)OC

InChI

InChI=1S/C19H19NO6/c1-9-15(11-5-6-12(24-2)19(23)16(11)20-9)17(21)10-7-13(25-3)18(22)14(8-10)26-4/h5-8,20,22-23H,1-4H3