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

Systemtic Name: (6-methoxy-4-oxidanyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (4-hydroxy-6-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (4-hydroxy-6-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (4-hydroxy-6-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (4-hydroxy-6-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(=C2C(=C1)NC=C2C(=O)C3=CC(=C(C(=C3)OC)OC)OC)O

Isomeric SMILES

COC1=CC(=C2C(=C1)NC=C2C(=O)C3=CC(=C(C(=C3)OC)OC)OC)O

InChI

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