2-(3,4-dimethoxyphenyl)-5-methoxy-1,3-dimethyl-4-oxidanyl-indole-7-carbaldehyde

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5-methoxy-1,3-dimethyl-4-oxidanyl-indole-7-carbaldehyde Openeye Name: 2-(3,4-dimethoxyphenyl)-4-hydroxy-5-methoxy-1,3-dimethyl-indole-7-carbaldehyde CAS Name: 2-(3,4-dimethoxyphenyl)-4-hydroxy-5-methoxy-1,3-dimethyl-7-indolecarboxaldehyde IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-hydroxy-5-methoxy-1,3-dimethylindole-7-carbaldehyde Traditional Name: 2-(3,4-dimethoxyphenyl)-4-hydroxy-5-methoxy-1,3-dimethyl-indole-7-carbaldehyde Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=C(C=C2C=O)OC)O)C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(N(C2=C1C(=C(C=C2C=O)OC)O)C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H21NO5/c1-11-17-19(13(10-22)9-16(26-5)20(17)23)21(2)18(11)12-6-7-14(24-3)15(8-12)25-4/h6-10,23H,1-5H3