2-(5,6-dimethoxy-1-methyl-2,3-dihydroindol-2-yl)-3-ethenyl-6-methoxy-phenol

Systemtic Name: 2-(5,6-dimethoxy-1-methyl-2,3-dihydroindol-2-yl)-3-ethenyl-6-methoxy-phenol Openeye Name: 2-(5,6-dimethoxy-1-methyl-indolin-2-yl)-6-methoxy-3-vinyl-phenol CAS Name: 2-(5,6-dimethoxy-1-methyl-2,3-dihydroindol-2-yl)-3-ethenyl-6-methoxyphenol IUPAC Name: 2-(5,6-dimethoxy-1-methyl-2,3-dihydroindol-2-yl)-3-ethenyl-6-methoxyphenol Traditional Name: 2-(5,6-dimethoxy-1-methyl-indolin-2-yl)-6-methoxy-3-vinyl-phenol Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC2=CC(=C(C=C21)OC)OC)C3=C(C=CC(=C3O)OC)C=C

Isomeric SMILES

CN1C(CC2=CC(=C(C=C21)OC)OC)C3=C(C=CC(=C3O)OC)C=C

InChI

InChI=1S/C20H23NO4/c1-6-12-7-8-16(23-3)20(22)19(12)15-9-13-10-17(24-4)18(25-5)11-14(13)21(15)2/h6-8,10-11,15,22H,1,9H2,2-5H3