1-[3-(4-hydroxyphenyl)-4,6-dimethoxy-indol-1-yl]ethanone

Systemtic Name: 1-[3-(4-hydroxyphenyl)-4,6-dimethoxy-indol-1-yl]ethanone Openeye Name: 1-[3-(4-hydroxyphenyl)-4,6-dimethoxy-indol-1-yl]ethanone CAS Name: 1-[3-(4-hydroxyphenyl)-4,6-dimethoxy-1-indolyl]ethanone IUPAC Name: 1-[3-(4-hydroxyphenyl)-4,6-dimethoxyindol-1-yl]ethanone Traditional Name: 1-[3-(4-hydroxyphenyl)-4,6-dimethoxy-indol-1-yl]ethanone Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C(C=C(C=C21)OC)OC)C3=CC=C(C=C3)O

Isomeric SMILES

CC(=O)N1C=C(C2=C(C=C(C=C21)OC)OC)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H17NO4/c1-11(20)19-10-15(12-4-6-13(21)7-5-12)18-16(19)8-14(22-2)9-17(18)23-3/h4-10,21H,1-3H3