methyl (E)-4-[5-(methoxymethoxy)-1-methyl-indol-3-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: methyl (E)-4-[5-(methoxymethoxy)-1-methyl-indol-3-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: methyl (E)-4-hydroxy-4-[5-(methoxymethoxy)-1-methyl-indol-3-yl]-2-oxo-but-3-enoate CAS Name: (E)-4-hydroxy-4-[5-(methoxymethoxy)-1-methyl-3-indolyl]-2-oxo-3-butenoic acid methyl ester IUPAC Name: methyl (E)-4-hydroxy-4-[5-(methoxymethoxy)-1-methylindol-3-yl]-2-oxobut-3-enoate Traditional Name: (E)-4-hydroxy-2-keto-4-[5-(methoxymethoxy)-1-methyl-indol-3-yl]but-3-enoic acid methyl ester Formula: C16H17NO6 MolecularWeight: 319.30928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OCOC)C(=CC(=O)C(=O)OC)O

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OCOC)/C(=C\C(=O)C(=O)OC)/O

InChI

InChI=1S/C16H17NO6/c1-17-8-12(14(18)7-15(19)16(20)22-3)11-6-10(23-9-21-2)4-5-13(11)17/h4-8,18H,9H2,1-3H3/b14-7+