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

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

Systemtic Name:(Z)-6-[4-(ethylcarbamoylamino)-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoic acid
Openeye Name:(Z)-6-[4-(ethylcarbamoylamino)-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoic acid
CAS Name:(Z)-6-[4-(ethylcarbamoylamino)-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoic acid
IUPAC Name:(Z)-6-[4-(ethylcarbamoylamino)-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoic acid
Traditional Name:(Z)-6-[4-(ethylcarbamoylamino)-3-keto-6-methoxy-7-methyl-phthalan-5-yl]-4-methyl-hex-4-enoic acid
Formula: C20H26N2O6
MolecularWeight: 390.43024
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=C(C(=C(C2=C1C(=O)OC2)C)OC)CC=C(C)CCC(=O)O


Isomeric SMILES

CCNC(=O)NC1=C(C(=C(C2=C1C(=O)OC2)C)OC)C/C=C(/C)\CCC(=O)O


InChI

InChI=1S/C20H26N2O6/c1-5-21-20(26)22-17-13(8-6-11(2)7-9-15(23)24)18(27-4)12(3)14-10-28-19(25)16(14)17/h6H,5,7-10H2,1-4H3,(H,23,24)(H2,21,22,26)/b11-6-


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