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methyl 5-[[(E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoyl]oxymethyl]-2-methyl-furan-3-carboxylate

methyl 5-[[(E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoyl]oxymethyl]-2-methyl-furan-3-carboxylate

Systemtic Name:methyl 5-[[(E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoyl]oxymethyl]-2-methyl-furan-3-carboxylate
Openeye Name:methyl 5-[[(E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoyl]oxymethyl]-2-methyl-furan-3-carboxylate
CAS Name:5-[[(E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-oxoprop-2-enoxy]methyl]-2-methyl-3-furancarboxylic acid methyl ester
IUPAC Name:methyl 5-[[(E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoyl]oxymethyl]-2-methylfuran-3-carboxylate
Traditional Name:5-[[(E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acryloyl]oxymethyl]-2-methyl-furan-3-carboxylic acid methyl ester
Formula: C20H20O7
MolecularWeight: 372.3686
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)COC(=O)C=CC2=CC3=C(C=C2)OCCCO3)C(=O)OC


Isomeric SMILES

CC1=C(C=C(O1)COC(=O)/C=C/C2=CC3=C(C=C2)OCCCO3)C(=O)OC


InChI

InChI=1S/C20H20O7/c1-13-16(20(22)23-2)11-15(27-13)12-26-19(21)7-5-14-4-6-17-18(10-14)25-9-3-8-24-17/h4-7,10-11H,3,8-9,12H2,1-2H3/b7-5+


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