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

Systemtic Name: (5-methoxy-6-oxidanyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (6-hydroxy-5-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (6-hydroxy-5-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (6-hydroxy-5-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (6-hydroxy-5-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2=CNC3=CC(=C(C=C32)OC)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=CNC3=CC(=C(C=C32)OC)O

InChI

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