ethyl (1S,2S)-2-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]cyclopropane-1-carboxylate

Systemtic Name: ethyl (1S,2S)-2-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]cyclopropane-1-carboxylate Openeye Name: ethyl (1S,2S)-2-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]cyclopropanecarboxylate CAS Name: (1S,2S)-2-[(E)-3-(2,3-dimethoxyphenyl)-1-oxoprop-2-enyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S)-2-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]cyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-[(E)-3-(2,3-dimethoxyphenyl)acryloyl]cyclopropanecarboxylic acid ethyl ester Formula: C17H20O5 MolecularWeight: 304.3377

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC1C(=O)C=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CCOC(=O)[C@H]1C[C@@H]1C(=O)/C=C/C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C17H20O5/c1-4-22-17(19)13-10-12(13)14(18)9-8-11-6-5-7-15(20-2)16(11)21-3/h5-9,12-13H,4,10H2,1-3H3/b9-8+/t12-,13-/m0/s1