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

Systemtic Name: (E)-3-[2-(3,4-dimethoxyphenyl)-1-ethyl-6-methoxy-3-methyl-7-oxidanyl-indol-4-yl]-2-methyl-prop-2-enoic acid Openeye Name: (E)-3-[2-(3,4-dimethoxyphenyl)-1-ethyl-7-hydroxy-6-methoxy-3-methyl-indol-4-yl]-2-methyl-prop-2-enoic acid CAS Name: (E)-3-[2-(3,4-dimethoxyphenyl)-1-ethyl-7-hydroxy-6-methoxy-3-methyl-4-indolyl]-2-methyl-2-propenoic acid IUPAC Name: (E)-3-[2-(3,4-dimethoxyphenyl)-1-ethyl-7-hydroxy-6-methoxy-3-methylindol-4-yl]-2-methylprop-2-enoic acid Traditional Name: (E)-3-[2-(3,4-dimethoxyphenyl)-1-ethyl-7-hydroxy-6-methoxy-3-methyl-indol-4-yl]-2-methyl-acrylic acid Formula: C24H27NO6 MolecularWeight: 425.47428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO6/c1-7-25-21(15-8-9-17(29-4)18(11-15)30-5)14(3)20-16(10-13(2)24(27)28)12-19(31-6)23(26)22(20)25/h8-12,26H,7H2,1-6H3,(H,27,28)/b13-10+