2-[(3,4-dimethoxy-5-prop-2-enyl-phenyl)methylidene]propanedioate

Systemtic Name: 2-[(3,4-dimethoxy-5-prop-2-enyl-phenyl)methylidene]propanedioate Openeye Name: 2-[(3-allyl-4,5-dimethoxy-phenyl)methylene]propanedioate CAS Name: 2-[(3,4-dimethoxy-5-prop-2-enylphenyl)methylidene]propanedioate IUPAC Name: 2-[(3,4-dimethoxy-5-prop-2-enylphenyl)methylidene]propanedioate Traditional Name: 2-(3-allyl-4,5-dimethoxy-benzylidene)malonate Formula: C15H14O6-2 MolecularWeight: 290.26806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C=C(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C=C(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C15H16O6/c1-4-5-10-6-9(7-11(14(16)17)15(18)19)8-12(20-2)13(10)21-3/h4,6-8H,1,5H2,2-3H3,(H,16,17)(H,18,19)/p-2