5-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-7-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-2,3-dihydro-1-benzofuran-3-carboxylic acid

Systemtic Name: 5-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-7-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-2,3-dihydro-1-benzofuran-3-carboxylic acid Openeye Name: 5-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-2-(4-hydroxy-3-methoxy-phenyl)-7-methoxy-2,3-dihydrobenzofuran-3-carboxylic acid CAS Name: 5-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydrobenzofuran-3-carboxylic acid IUPAC Name: 5-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzofuran-3-carboxylic acid Traditional Name: 5-[(E)-3-ethoxy-3-keto-prop-1-enyl]-2-(4-hydroxy-3-methoxy-phenyl)-7-methoxy-coumaran-3-carboxylic acid Formula: C22H22O8 MolecularWeight: 414.40528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC2=C(C(=C1)OC)OC(C2C(=O)O)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

CCOC(=O)/C=C/C1=CC2=C(C(=C1)OC)OC(C2C(=O)O)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C22H22O8/c1-4-29-18(24)8-5-12-9-14-19(22(25)26)20(30-21(14)17(10-12)28-3)13-6-7-15(23)16(11-13)27-2/h5-11,19-20,23H,4H2,1-3H3,(H,25,26)/b8-5+