2-(3,4-dimethoxyphenyl)-5-methoxy-4-(methoxymethoxy)-1H-indole-3-carbaldehyde

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5-methoxy-4-(methoxymethoxy)-1H-indole-3-carbaldehyde Openeye Name: 2-(3,4-dimethoxyphenyl)-5-methoxy-4-(methoxymethoxy)-1H-indole-3-carbaldehyde CAS Name: 2-(3,4-dimethoxyphenyl)-5-methoxy-4-(methoxymethoxy)-1H-indole-3-carboxaldehyde IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-methoxy-4-(methoxymethoxy)-1H-indole-3-carbaldehyde Traditional Name: 2-(3,4-dimethoxyphenyl)-5-methoxy-4-(methoxymethoxy)-1H-indole-3-carbaldehyde Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=CC2=C1C(=C(N2)C3=CC(=C(C=C3)OC)OC)C=O)OC

Isomeric SMILES

COCOC1=C(C=CC2=C1C(=C(N2)C3=CC(=C(C=C3)OC)OC)C=O)OC

InChI

InChI=1S/C20H21NO6/c1-23-11-27-20-16(25-3)8-6-14-18(20)13(10-22)19(21-14)12-5-7-15(24-2)17(9-12)26-4/h5-10,21H,11H2,1-4H3