(E)-3-[5,6-dimethoxy-3-(4-methoxyphenoxy)-1H-indol-2-yl]-2-pyridin-4-yl-prop-2-enoic acid

Systemtic Name: (E)-3-[5,6-dimethoxy-3-(4-methoxyphenoxy)-1H-indol-2-yl]-2-pyridin-4-yl-prop-2-enoic acid Openeye Name: (E)-3-[5,6-dimethoxy-3-(4-methoxyphenoxy)-1H-indol-2-yl]-2-(4-pyridyl)prop-2-enoic acid CAS Name: (E)-3-[5,6-dimethoxy-3-(4-methoxyphenoxy)-1H-indol-2-yl]-2-pyridin-4-yl-2-propenoic acid IUPAC Name: (E)-3-[5,6-dimethoxy-3-(4-methoxyphenoxy)-1H-indol-2-yl]-2-pyridin-4-ylprop-2-enoic acid Traditional Name: (E)-3-[5,6-dimethoxy-3-(4-methoxyphenoxy)-1H-indol-2-yl]-2-(4-pyridyl)acrylic acid Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(NC3=CC(=C(C=C32)OC)OC)C=C(C4=CC=NC=C4)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(NC3=CC(=C(C=C32)OC)OC)/C=C(\C4=CC=NC=C4)/C(=O)O

InChI

InChI=1S/C25H22N2O6/c1-30-16-4-6-17(7-5-16)33-24-19-13-22(31-2)23(32-3)14-20(19)27-21(24)12-18(25(28)29)15-8-10-26-11-9-15/h4-14,27H,1-3H3,(H,28,29)/b18-12+