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

Systemtic Name: (3,5-dimethoxy-4-oxidanyl-phenyl)-(6-methoxy-5-oxidanyl-1H-indol-3-yl)methanone Openeye Name: (4-hydroxy-3,5-dimethoxy-phenyl)-(5-hydroxy-6-methoxy-1H-indol-3-yl)methanone CAS Name: (4-hydroxy-3,5-dimethoxyphenyl)-(5-hydroxy-6-methoxy-1H-indol-3-yl)methanone IUPAC Name: (4-hydroxy-3,5-dimethoxyphenyl)-(5-hydroxy-6-methoxy-1H-indol-3-yl)methanone Traditional Name: (4-hydroxy-3,5-dimethoxy-phenyl)-(5-hydroxy-6-methoxy-1H-indol-3-yl)methanone Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C(=O)C2=CNC3=CC(=C(C=C32)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C(=O)C2=CNC3=CC(=C(C=C32)O)OC

InChI

InChI=1S/C18H17NO6/c1-23-14-7-12-10(6-13(14)20)11(8-19-12)17(21)9-4-15(24-2)18(22)16(5-9)25-3/h4-8,19-20,22H,1-3H3