3-[(E)-3-[(2R)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoyl]-6-methyl-4-oxidanylidene-pyran-2-olate

Systemtic Name: 3-[(E)-3-[(2R)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoyl]-6-methyl-4-oxidanylidene-pyran-2-olate Openeye Name: 3-[(E)-3-[(2R)-5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]prop-2-enoyl]-6-methyl-4-oxo-pyran-2-olate CAS Name: 3-[(E)-3-[(2R)-5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-1-oxoprop-2-enyl]-6-methyl-4-oxo-2-pyranolate IUPAC Name: 3-[(E)-3-[(2R)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoyl]-6-methyl-4-oxopyran-2-olate Traditional Name: 4-keto-3-[(E)-3-[(2R)-5-methoxy-2-methyl-coumaran-6-yl]acryloyl]-6-methyl-pyran-2-olate Formula: C19H17O6- MolecularWeight: 341.33468

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=C(C(=C2)OC)C=CC(=O)C3=C(OC(=CC3=O)C)[O-]

Isomeric SMILES

C[C@@H]1CC2=C(O1)C=C(C(=C2)OC)/C=C/C(=O)C3=C(OC(=CC3=O)C)[O-]

InChI

InChI=1S/C19H18O6/c1-10-6-13-9-16(23-3)12(8-17(13)24-10)4-5-14(20)18-15(21)7-11(2)25-19(18)22/h4-5,7-10,22H,6H2,1-3H3/p-1/b5-4+/t10-/m1/s1