[(3E)-3-methoxyimino-2-[[(3Z)-3-methoxyimino-1-benzofuran-6-yl]oxymethyl]cyclohexa-1,5-dien-1-yl] propanoate

Systemtic Name: [(3E)-3-methoxyimino-2-[[(3Z)-3-methoxyimino-1-benzofuran-6-yl]oxymethyl]cyclohexa-1,5-dien-1-yl] propanoate Openeye Name: [(3E)-3-methoxyimino-2-[[(3Z)-3-methoxyiminobenzofuran-6-yl]oxymethyl]cyclohexa-1,5-dien-1-yl] propanoate CAS Name: propanoic acid [(3E)-3-methoxyimino-2-[[(3Z)-3-methoxyimino-6-benzofuranyl]oxymethyl]-1-cyclohexa-1,5-dienyl] ester IUPAC Name: [(3E)-3-methoxyimino-2-[[(3Z)-3-methoxyimino-1-benzofuran-6-yl]oxymethyl]cyclohexa-1,5-dien-1-yl] propanoate Traditional Name: propionic acid [(3E)-3-methyloximino-2-[[(3Z)-3-methyloximinocoumaran-6-yl]oxymethyl]cyclohexa-1,5-dien-1-yl] ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C(=NOC)CC=C1)COC2=CC3=C(C=C2)C(=NOC)CO3

Isomeric SMILES

CCC(=O)OC1=C(/C(=N/OC)/CC=C1)COC2=CC3=C(C=C2)/C(=N/OC)/CO3

InChI

InChI=1S/C20H22N2O6/c1-4-20(23)28-18-7-5-6-16(21-24-2)15(18)11-26-13-8-9-14-17(22-25-3)12-27-19(14)10-13/h5,7-10H,4,6,11-12H2,1-3H3/b21-16+,22-17+