2-methoxy-5-[(E)-3-oxidanylidene-4-phenoxy-but-1-enyl]cyclopentene-1-carboxylate

Systemtic Name: 2-methoxy-5-[(E)-3-oxidanylidene-4-phenoxy-but-1-enyl]cyclopentene-1-carboxylate Openeye Name: 2-methoxy-5-[(E)-3-oxo-4-phenoxy-but-1-enyl]cyclopentene-1-carboxylate CAS Name: 2-methoxy-5-[(E)-3-oxo-4-phenoxybut-1-enyl]-1-cyclopentenecarboxylate IUPAC Name: 2-methoxy-5-[(E)-3-oxo-4-phenoxybut-1-enyl]cyclopentene-1-carboxylate Traditional Name: 5-[(E)-3-keto-4-phenoxy-but-1-enyl]-2-methoxy-cyclopentene-1-carboxylate Formula: C17H17O5- MolecularWeight: 301.31388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(CC1)C=CC(=O)COC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

COC1=C(C(CC1)/C=C/C(=O)COC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C17H18O5/c1-21-15-10-8-12(16(15)17(19)20)7-9-13(18)11-22-14-5-3-2-4-6-14/h2-7,9,12H,8,10-11H2,1H3,(H,19,20)/p-1/b9-7+