6-[(E)-3-cyclopropyl-3-oxidanylidene-prop-1-enyl]-2,3-dimethoxy-benzoate

Systemtic Name: 6-[(E)-3-cyclopropyl-3-oxidanylidene-prop-1-enyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(E)-3-cyclopropyl-3-oxo-prop-1-enyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(E)-3-cyclopropyl-3-oxoprop-1-enyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(E)-3-cyclopropyl-3-oxoprop-1-enyl]-2,3-dimethoxybenzoate Traditional Name: 6-[(E)-3-cyclopropyl-3-keto-prop-1-enyl]-2,3-dimethoxy-benzoate Formula: C15H15O5- MolecularWeight: 275.2766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)C2CC2)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C(=O)C2CC2)C(=O)[O-])OC

InChI

InChI=1S/C15H16O5/c1-19-12-8-6-10(5-7-11(16)9-3-4-9)13(15(17)18)14(12)20-2/h5-9H,3-4H2,1-2H3,(H,17,18)/p-1/b7-5+