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

Systemtic Name: (E)-3-[1-ethyl-6-methoxy-7-(methoxymethoxy)indol-4-yl]-2-methyl-prop-2-enoic acid Openeye Name: (E)-3-[1-ethyl-6-methoxy-7-(methoxymethoxy)indol-4-yl]-2-methyl-prop-2-enoic acid CAS Name: (E)-3-[1-ethyl-6-methoxy-7-(methoxymethoxy)-4-indolyl]-2-methyl-2-propenoic acid IUPAC Name: (E)-3-[1-ethyl-6-methoxy-7-(methoxymethoxy)indol-4-yl]-2-methylprop-2-enoic acid Traditional Name: (E)-3-[1-ethyl-6-methoxy-7-(methoxymethoxy)indol-4-yl]-2-methyl-acrylic acid Formula: C17H21NO5 MolecularWeight: 319.35234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C(=C(C=C2C=C(C)C(=O)O)OC)OCOC

Isomeric SMILES

CCN1C=CC2=C1C(=C(C=C2/C=C(\C)/C(=O)O)OC)OCOC

InChI

InChI=1S/C17H21NO5/c1-5-18-7-6-13-12(8-11(2)17(19)20)9-14(22-4)16(15(13)18)23-10-21-3/h6-9H,5,10H2,1-4H3,(H,19,20)/b11-8+