2-[(3-cyclopentyloxy-4-methoxy-phenyl)methylidene]propanedioate

Systemtic Name: 2-[(3-cyclopentyloxy-4-methoxy-phenyl)methylidene]propanedioate Openeye Name: 2-[[3-(cyclopentoxy)-4-methoxy-phenyl]methylene]propanedioate CAS Name: 2-[(3-cyclopentyloxy-4-methoxyphenyl)methylidene]propanedioate IUPAC Name: 2-[(3-cyclopentyloxy-4-methoxyphenyl)methylidene]propanedioate Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-benzylidene]malonate Formula: C16H16O6-2 MolecularWeight: 304.29464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)[O-])C(=O)[O-])OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C(=O)[O-])C(=O)[O-])OC2CCCC2

InChI

InChI=1S/C16H18O6/c1-21-13-7-6-10(8-12(15(17)18)16(19)20)9-14(13)22-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,17,18)(H,19,20)/p-2