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

Systemtic Name: (E)-3-[2-(3,4-dimethoxyphenyl)-5-methoxy-4-(methoxymethoxy)-1,3-dimethyl-indol-7-yl]-2-methyl-prop-2-enoic acid Openeye Name: (E)-3-[2-(3,4-dimethoxyphenyl)-5-methoxy-4-(methoxymethoxy)-1,3-dimethyl-indol-7-yl]-2-methyl-prop-2-enoic acid CAS Name: (E)-3-[2-(3,4-dimethoxyphenyl)-5-methoxy-4-(methoxymethoxy)-1,3-dimethyl-7-indolyl]-2-methyl-2-propenoic acid IUPAC Name: (E)-3-[2-(3,4-dimethoxyphenyl)-5-methoxy-4-(methoxymethoxy)-1,3-dimethylindol-7-yl]-2-methylprop-2-enoic acid Traditional Name: (E)-3-[2-(3,4-dimethoxyphenyl)-5-methoxy-4-(methoxymethoxy)-1,3-dimethyl-indol-7-yl]-2-methyl-acrylic acid Formula: C25H29NO7 MolecularWeight: 455.50026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H29NO7/c1-14(25(27)28)10-17-12-20(32-7)24(33-13-29-4)21-15(2)22(26(3)23(17)21)16-8-9-18(30-5)19(11-16)31-6/h8-12H,13H2,1-7H3,(H,27,28)/b14-10+