[(3,4-diethoxyphenyl)-(3-methanoylthiophen-2-yl)methyl] ethanoate

Systemtic Name: [(3,4-diethoxyphenyl)-(3-methanoylthiophen-2-yl)methyl] ethanoate Openeye Name: [(3,4-diethoxyphenyl)-(3-formyl-2-thienyl)methyl] acetate CAS Name: acetic acid [(3,4-diethoxyphenyl)-(3-formyl-2-thiophenyl)methyl] ester IUPAC Name: [(3,4-diethoxyphenyl)-(3-formylthiophen-2-yl)methyl] acetate Traditional Name: acetic acid [(3,4-diethoxyphenyl)-(3-formyl-2-thienyl)methyl] ester Formula: C18H20O5S MolecularWeight: 348.4134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C2=C(C=CS2)C=O)OC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C2=C(C=CS2)C=O)OC(=O)C)OCC

InChI

InChI=1S/C18H20O5S/c1-4-21-15-7-6-13(10-16(15)22-5-2)17(23-12(3)20)18-14(11-19)8-9-24-18/h6-11,17H,4-5H2,1-3H3