(5,6-dimethoxy-2,3-dihydroindol-1-yl)-(3,4-dimethoxy-2-oxidanyl-phenyl)methanone

Systemtic Name: (5,6-dimethoxy-2,3-dihydroindol-1-yl)-(3,4-dimethoxy-2-oxidanyl-phenyl)methanone Openeye Name: (5,6-dimethoxyindolin-1-yl)-(2-hydroxy-3,4-dimethoxy-phenyl)methanone CAS Name: (5,6-dimethoxy-2,3-dihydroindol-1-yl)-(2-hydroxy-3,4-dimethoxyphenyl)methanone IUPAC Name: (5,6-dimethoxy-2,3-dihydroindol-1-yl)-(2-hydroxy-3,4-dimethoxyphenyl)methanone Traditional Name: (5,6-dimethoxyindolin-1-yl)-(2-hydroxy-3,4-dimethoxy-phenyl)methanone Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)N2CCC3=CC(=C(C=C32)OC)OC)O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N2CCC3=CC(=C(C=C32)OC)OC)O)OC

InChI

InChI=1S/C19H21NO6/c1-23-14-6-5-12(17(21)18(14)26-4)19(22)20-8-7-11-9-15(24-2)16(25-3)10-13(11)20/h5-6,9-10,21H,7-8H2,1-4H3