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

Systemtic Name: ethyl 5-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-7-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-2,3-dihydro-1-benzofuran-3-carboxylate Openeye Name: ethyl 5-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-2-(4-hydroxy-3-methoxy-phenyl)-7-methoxy-2,3-dihydrobenzofuran-3-carboxylate CAS Name: 5-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydrobenzofuran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzofuran-3-carboxylate Traditional Name: 5-[(E)-3-ethoxy-3-keto-prop-1-enyl]-2-(4-hydroxy-3-methoxy-phenyl)-7-methoxy-coumaran-3-carboxylic acid ethyl ester Formula: C24H26O8 MolecularWeight: 442.45844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26O8/c1-5-30-20(26)10-7-14-11-16-21(24(27)31-6-2)22(32-23(16)19(12-14)29-4)15-8-9-17(25)18(13-15)28-3/h7-13,21-22,25H,5-6H2,1-4H3/b10-7+