(E)-3-[1-ethyl-6-methoxy-7-(methoxymethoxy)-2-(4-methoxyphenyl)-3-methyl-indol-4-yl]-2-methyl-prop-2-enoic acid

Systemtic Name: (E)-3-[1-ethyl-6-methoxy-7-(methoxymethoxy)-2-(4-methoxyphenyl)-3-methyl-indol-4-yl]-2-methyl-prop-2-enoic acid Openeye Name: (E)-3-[1-ethyl-6-methoxy-7-(methoxymethoxy)-2-(4-methoxyphenyl)-3-methyl-indol-4-yl]-2-methyl-prop-2-enoic acid CAS Name: (E)-3-[1-ethyl-6-methoxy-7-(methoxymethoxy)-2-(4-methoxyphenyl)-3-methyl-4-indolyl]-2-methyl-2-propenoic acid IUPAC Name: (E)-3-[1-ethyl-6-methoxy-7-(methoxymethoxy)-2-(4-methoxyphenyl)-3-methylindol-4-yl]-2-methylprop-2-enoic acid Traditional Name: (E)-3-[1-ethyl-6-methoxy-7-(methoxymethoxy)-2-(4-methoxyphenyl)-3-methyl-indol-4-yl]-2-methyl-acrylic acid Formula: C25H29NO6 MolecularWeight: 439.50086

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C(=C(C=C2C=C(C)C(=O)O)OC)OCOC)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C(=C(C2=C1C(=C(C=C2/C=C(\C)/C(=O)O)OC)OCOC)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H29NO6/c1-7-26-22(17-8-10-19(30-5)11-9-17)16(3)21-18(12-15(2)25(27)28)13-20(31-6)24(23(21)26)32-14-29-4/h8-13H,7,14H2,1-6H3,(H,27,28)/b15-12+