(E)-3-[5-methoxy-2-(4-methoxyphenyl)-1,3-dimethyl-4-oxidanyl-indol-7-yl]-2-methyl-prop-2-enoic acid

Systemtic Name: (E)-3-[5-methoxy-2-(4-methoxyphenyl)-1,3-dimethyl-4-oxidanyl-indol-7-yl]-2-methyl-prop-2-enoic acid Openeye Name: (E)-3-[4-hydroxy-5-methoxy-2-(4-methoxyphenyl)-1,3-dimethyl-indol-7-yl]-2-methyl-prop-2-enoic acid CAS Name: (E)-3-[4-hydroxy-5-methoxy-2-(4-methoxyphenyl)-1,3-dimethyl-7-indolyl]-2-methyl-2-propenoic acid IUPAC Name: (E)-3-[4-hydroxy-5-methoxy-2-(4-methoxyphenyl)-1,3-dimethylindol-7-yl]-2-methylprop-2-enoic acid Traditional Name: (E)-3-[4-hydroxy-5-methoxy-2-(4-methoxyphenyl)-1,3-dimethyl-indol-7-yl]-2-methyl-acrylic acid Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=C(C=C2C=C(C)C(=O)O)OC)O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO5/c1-12(22(25)26)10-15-11-17(28-5)21(24)18-13(2)19(23(3)20(15)18)14-6-8-16(27-4)9-7-14/h6-11,24H,1-5H3,(H,25,26)/b12-10+