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[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate

[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate

Systemtic Name:[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate
Openeye Name:[2-(3-methoxyphenyl)-2-oxo-ethyl] 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate
CAS Name:3,4-dihydro-2H-1,5-benzodioxepin-7-carboxylic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(3-methoxyphenyl)-2-oxoethyl] 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate
Traditional Name:3,4-dihydro-2H-1,5-benzodioxepin-7-carboxylic acid [2-keto-2-(3-methoxyphenyl)ethyl] ester
Formula: C19H18O6
MolecularWeight: 342.34262
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)COC(=O)C2=CC3=C(C=C2)OCCCO3


Isomeric SMILES

COC1=CC=CC(=C1)C(=O)COC(=O)C2=CC3=C(C=C2)OCCCO3


InChI

InChI=1S/C19H18O6/c1-22-15-5-2-4-13(10-15)16(20)12-25-19(21)14-6-7-17-18(11-14)24-9-3-8-23-17/h2,4-7,10-11H,3,8-9,12H2,1H3


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