6-[(Z)-3-cyclopropyl-3-oxidanylidene-prop-1-enyl]-2,3-dimethoxy-benzoic acid

Systemtic Name: 6-[(Z)-3-cyclopropyl-3-oxidanylidene-prop-1-enyl]-2,3-dimethoxy-benzoic acid Openeye Name: 6-[(Z)-3-cyclopropyl-3-oxo-prop-1-enyl]-2,3-dimethoxy-benzoic acid CAS Name: 6-[(Z)-3-cyclopropyl-3-oxoprop-1-enyl]-2,3-dimethoxybenzoic acid IUPAC Name: 6-[(Z)-3-cyclopropyl-3-oxoprop-1-enyl]-2,3-dimethoxybenzoic acid Traditional Name: 6-[(Z)-3-cyclopropyl-3-keto-prop-1-enyl]-2,3-dimethoxy-benzoic acid Formula: C15H16O5 MolecularWeight: 276.28454

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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)/b7-5-