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

Systemtic Name: (E)-3-[2-(3,4-dimethoxyphenyl)-5-methoxy-1,3-dimethyl-4-oxidanyl-indol-7-yl]-2-methyl-prop-2-enoic acid Openeye Name: (E)-3-[2-(3,4-dimethoxyphenyl)-4-hydroxy-5-methoxy-1,3-dimethyl-indol-7-yl]-2-methyl-prop-2-enoic acid CAS Name: (E)-3-[2-(3,4-dimethoxyphenyl)-4-hydroxy-5-methoxy-1,3-dimethyl-7-indolyl]-2-methyl-2-propenoic acid IUPAC Name: (E)-3-[2-(3,4-dimethoxyphenyl)-4-hydroxy-5-methoxy-1,3-dimethylindol-7-yl]-2-methylprop-2-enoic acid Traditional Name: (E)-3-[2-(3,4-dimethoxyphenyl)-4-hydroxy-5-methoxy-1,3-dimethyl-indol-7-yl]-2-methyl-acrylic acid Formula: C23H25NO6 MolecularWeight: 411.4477

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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)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)OC

InChI

InChI=1S/C23H25NO6/c1-12(23(26)27)9-15-11-18(30-6)22(25)19-13(2)20(24(3)21(15)19)14-7-8-16(28-4)17(10-14)29-5/h7-11,25H,1-6H3,(H,26,27)/b12-9+