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(Z)-6-[6-ethyl-7-methyl-4-(methylamino)-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoic acid

(Z)-6-[6-ethyl-7-methyl-4-(methylamino)-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoic acid

Systemtic Name:(Z)-6-[6-ethyl-7-methyl-4-(methylamino)-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoic acid
Openeye Name:(Z)-6-[6-ethyl-7-methyl-4-(methylamino)-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoic acid
CAS Name:(Z)-6-[6-ethyl-7-methyl-4-(methylamino)-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoic acid
IUPAC Name:(Z)-6-[6-ethyl-7-methyl-4-(methylamino)-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoic acid
Traditional Name:(Z)-6-[6-ethyl-3-keto-7-methyl-4-(methylamino)phthalan-5-yl]-4-methyl-hex-4-enoic acid
Formula: C19H25NO4
MolecularWeight: 331.4061
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C1CC=C(C)CCC(=O)O)NC)C(=O)OC2)C


Isomeric SMILES

CCC1=C(C2=C(C(=C1C/C=C(/C)\CCC(=O)O)NC)C(=O)OC2)C


InChI

InChI=1S/C19H25NO4/c1-5-13-12(3)15-10-24-19(23)17(15)18(20-4)14(13)8-6-11(2)7-9-16(21)22/h6,20H,5,7-10H2,1-4H3,(H,21,22)/b11-6-


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