2,6-dimethyl-4-(4,5,6-trimethoxy-3-methyl-1H-indol-2-yl)phenol

Systemtic Name: 2,6-dimethyl-4-(4,5,6-trimethoxy-3-methyl-1H-indol-2-yl)phenol Openeye Name: 2,6-dimethyl-4-(4,5,6-trimethoxy-3-methyl-1H-indol-2-yl)phenol CAS Name: 2,6-dimethyl-4-(4,5,6-trimethoxy-3-methyl-1H-indol-2-yl)phenol IUPAC Name: 2,6-dimethyl-4-(4,5,6-trimethoxy-3-methyl-1H-indol-2-yl)phenol Traditional Name: 2,6-dimethyl-4-(4,5,6-trimethoxy-3-methyl-1H-indol-2-yl)phenol Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2=C(C3=C(C(=C(C=C3N2)OC)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2=C(C3=C(C(=C(C=C3N2)OC)OC)OC)C

InChI

InChI=1S/C20H23NO4/c1-10-7-13(8-11(2)18(10)22)17-12(3)16-14(21-17)9-15(23-4)19(24-5)20(16)25-6/h7-9,21-22H,1-6H3