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(Z)-6-(4-isocyanato-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-1-yl)-4-methyl-hex-4-enoate

(Z)-6-(4-isocyanato-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-1-yl)-4-methyl-hex-4-enoate

Systemtic Name:(Z)-6-(4-isocyanato-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-1-yl)-4-methyl-hex-4-enoate
Openeye Name:(Z)-6-(4-isocyanato-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-1-yl)-4-methyl-hex-4-enoate
CAS Name:(Z)-6-(4-isocyanato-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-1-yl)-4-methyl-4-hexenoate
IUPAC Name:(Z)-6-(4-isocyanato-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-1-yl)-4-methylhex-4-enoate
Traditional Name:(Z)-6-(4-isocyanato-3-keto-6-methoxy-7-methyl-phthalan-1-yl)-4-methyl-hex-4-enoate
Formula: C18H18NO6-
MolecularWeight: 344.33862
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1C(OC2=O)CC=C(C)CCC(=O)[O-])N=C=O)OC


Isomeric SMILES

CC1=C(C=C(C2=C1C(OC2=O)C/C=C(/C)\CCC(=O)[O-])N=C=O)OC


InChI

InChI=1S/C18H19NO6/c1-10(5-7-15(21)22)4-6-13-16-11(2)14(24-3)8-12(19-9-20)17(16)18(23)25-13/h4,8,13H,5-7H2,1-3H3,(H,21,22)/p-1/b10-4-


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