2-[2-(2-azanylethoxy)ethoxy]ethanamine; (E)-6-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoic acid

Systemtic Name: 2-[2-(2-azanylethoxy)ethoxy]ethanamine; (E)-6-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoic acid Openeye Name: 2-[2-(2-aminoethoxy)ethoxy]ethanamine; (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoic acid CAS Name: 2-[2-(2-aminoethoxy)ethoxy]ethanamine; (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-4-hexenoic acid IUPAC Name: 2-[2-(2-aminoethoxy)ethoxy]ethanamine; (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid Traditional Name: 2-[2-(2-aminoethoxy)ethoxy]ethylamine; (E)-6-(4-hydroxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl)-4-methyl-hex-4-enoic acid Formula: C23H36N2O8 MolecularWeight: 468.54054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)O)OC.C(COCCOCCN)N

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)O)C/C=C(\C)/CCC(=O)O)OC.C(COCCOCCN)N

InChI

InChI=1S/C17H20O6.C6H16N2O2/c1-9(5-7-13(18)19)4-6-11-15(20)14-12(8-23-17(14)21)10(2)16(11)22-3;7-1-3-9-5-6-10-4-2-8/h4,20H,5-8H2,1-3H3,(H,18,19);1-8H2/b9-4+;