(E)-1-(4-ethoxy-2-methoxy-6-oxidanyl-phenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-ethoxy-2-methoxy-6-oxidanyl-phenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-ethoxy-2-hydroxy-6-methoxy-phenyl)-3-(5-methyl-2-furyl)prop-2-en-1-one CAS Name: (E)-1-(4-ethoxy-2-hydroxy-6-methoxyphenyl)-3-(5-methyl-2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-(4-ethoxy-2-hydroxy-6-methoxyphenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-ethoxy-2-hydroxy-6-methoxy-phenyl)-3-(5-methyl-2-furyl)prop-2-en-1-one Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C(=C1)OC)C(=O)C=CC2=CC=C(O2)C)O

Isomeric SMILES

CCOC1=CC(=C(C(=C1)OC)C(=O)/C=C/C2=CC=C(O2)C)O

InChI

InChI=1S/C17H18O5/c1-4-21-13-9-15(19)17(16(10-13)20-3)14(18)8-7-12-6-5-11(2)22-12/h5-10,19H,4H2,1-3H3/b8-7+