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

Systemtic Name: 2-[(4-methoxy-3-prop-2-enyl-phenyl)methylidene]propanedioate Openeye Name: 2-[(3-allyl-4-methoxy-phenyl)methylene]propanedioate CAS Name: 2-[(4-methoxy-3-prop-2-enylphenyl)methylidene]propanedioate IUPAC Name: 2-[(4-methoxy-3-prop-2-enylphenyl)methylidene]propanedioate Traditional Name: 2-(3-allyl-4-methoxy-benzylidene)malonate Formula: C14H12O5-2 MolecularWeight: 260.24208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14O5/c1-3-4-10-7-9(5-6-12(10)19-2)8-11(13(15)16)14(17)18/h3,5-8H,1,4H2,2H3,(H,15,16)(H,17,18)/p-2