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

Systemtic Name: 3-[(E)-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoyl]-6-methyl-pyran-2,4-dione Openeye Name: 3-[(E)-3-(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)prop-2-enoyl]-6-methyl-pyran-2,4-dione CAS Name: 3-[(E)-3-(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-1-oxoprop-2-enyl]-6-methylpyran-2,4-dione IUPAC Name: 3-[(E)-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoyl]-6-methylpyran-2,4-dione Traditional Name: 3-[(E)-3-(5-methoxy-2-methyl-coumaran-6-yl)acryloyl]-6-methyl-pyran-2,4-quinone Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=C(C(=C2)OC)C=CC(=O)C3C(=O)C=C(OC3=O)C

Isomeric SMILES

CC1CC2=C(O1)C=C(C(=C2)OC)/C=C/C(=O)C3C(=O)C=C(OC3=O)C

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/h4-5,7-10,18H,6H2,1-3H3/b5-4+