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

Systemtic Name: (E)-3-[6-methoxy-7-(methoxymethoxy)-1,3-dimethyl-2-phenyl-indol-4-yl]-2-methyl-prop-2-enoic acid Openeye Name: (E)-3-[6-methoxy-7-(methoxymethoxy)-1,3-dimethyl-2-phenyl-indol-4-yl]-2-methyl-prop-2-enoic acid CAS Name: (E)-3-[6-methoxy-7-(methoxymethoxy)-1,3-dimethyl-2-phenyl-4-indolyl]-2-methyl-2-propenoic acid IUPAC Name: (E)-3-[6-methoxy-7-(methoxymethoxy)-1,3-dimethyl-2-phenylindol-4-yl]-2-methylprop-2-enoic acid Traditional Name: (E)-3-[6-methoxy-7-(methoxymethoxy)-1,3-dimethyl-2-phenyl-indol-4-yl]-2-methyl-acrylic acid Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=CC(=C2OCOC)OC)C=C(C)C(=O)O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N(C2=C1C(=CC(=C2OCOC)OC)/C=C(\C)/C(=O)O)C)C3=CC=CC=C3

InChI

InChI=1S/C23H25NO5/c1-14(23(25)26)11-17-12-18(28-5)22(29-13-27-4)21-19(17)15(2)20(24(21)3)16-9-7-6-8-10-16/h6-12H,13H2,1-5H3,(H,25,26)/b14-11+