(Z)-4-[(2R,3R)-4-ethanoyl-3-(4-methoxyphenyl)-5-methyl-2,3-dihydrofuran-2-yl]pent-3-en-2-one

Systemtic Name: (Z)-4-[(2R,3R)-4-ethanoyl-3-(4-methoxyphenyl)-5-methyl-2,3-dihydrofuran-2-yl]pent-3-en-2-one Openeye Name: (Z)-4-[(2R,3R)-4-acetyl-3-(4-methoxyphenyl)-5-methyl-2,3-dihydrofuran-2-yl]pent-3-en-2-one CAS Name: (Z)-4-[(2R,3R)-4-acetyl-3-(4-methoxyphenyl)-5-methyl-2,3-dihydrofuran-2-yl]-3-penten-2-one IUPAC Name: (Z)-4-[(2R,3R)-4-acetyl-3-(4-methoxyphenyl)-5-methyl-2,3-dihydrofuran-2-yl]pent-3-en-2-one Traditional Name: (Z)-4-[(2R,3R)-4-acetyl-3-(4-methoxyphenyl)-5-methyl-2,3-dihydrofuran-2-yl]pent-3-en-2-one Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(O1)C(=CC(=O)C)C)C2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

CC1=C([C@H]([C@@H](O1)/C(=C\C(=O)C)/C)C2=CC=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C19H22O4/c1-11(10-12(2)20)19-18(17(13(3)21)14(4)23-19)15-6-8-16(22-5)9-7-15/h6-10,18-19H,1-5H3/b11-10-/t18-,19+/m1/s1