[7-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-5-(3-oxidanylideneprop-1-enyl)-2,3-dihydro-1-benzofuran-3-yl]methyl ethanoate

Systemtic Name: [7-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-5-(3-oxidanylideneprop-1-enyl)-2,3-dihydro-1-benzofuran-3-yl]methyl ethanoate Openeye Name: [2-(4-hydroxy-3-methoxy-phenyl)-7-methoxy-5-(3-oxoprop-1-enyl)-2,3-dihydrobenzofuran-3-yl]methyl acetate CAS Name: acetic acid [2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-5-(3-oxoprop-1-enyl)-2,3-dihydrobenzofuran-3-yl]methyl ester IUPAC Name: [2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-5-(3-oxoprop-1-enyl)-2,3-dihydro-1-benzofuran-3-yl]methyl acetate Traditional Name: acetic acid [2-(4-hydroxy-3-methoxy-phenyl)-5-(3-ketoprop-1-enyl)-7-methoxy-coumaran-3-yl]methyl ester Formula: C22H22O7 MolecularWeight: 398.40588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(OC2=C1C=C(C=C2OC)C=CC=O)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC(=O)OCC1C(OC2=C1C=C(C=C2OC)C=CC=O)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C22H22O7/c1-13(24)28-12-17-16-9-14(5-4-8-23)10-20(27-3)22(16)29-21(17)15-6-7-18(25)19(11-15)26-2/h4-11,17,21,25H,12H2,1-3H3