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

Systemtic Name: (E)-4-[5-(methoxymethoxy)-1-methyl-indol-3-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (E)-4-hydroxy-4-[5-(methoxymethoxy)-1-methyl-indol-3-yl]-2-oxo-but-3-enoic acid CAS Name: (E)-4-hydroxy-4-[5-(methoxymethoxy)-1-methyl-3-indolyl]-2-oxo-3-butenoic acid IUPAC Name: (E)-4-hydroxy-4-[5-(methoxymethoxy)-1-methylindol-3-yl]-2-oxobut-3-enoic acid Traditional Name: (E)-4-hydroxy-2-keto-4-[5-(methoxymethoxy)-1-methyl-indol-3-yl]but-3-enoic acid Formula: C15H15NO6 MolecularWeight: 305.2827

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO6/c1-16-7-11(13(17)6-14(18)15(19)20)10-5-9(22-8-21-2)3-4-12(10)16/h3-7,17H,8H2,1-2H3,(H,19,20)/b13-6+