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

Systemtic Name: (E)-1-(2,4-diethoxy-6-oxidanyl-phenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(2,4-diethoxy-6-hydroxy-phenyl)-3-(5-methyl-2-furyl)prop-2-en-1-one CAS Name: (E)-1-(2,4-diethoxy-6-hydroxyphenyl)-3-(5-methyl-2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-diethoxy-6-hydroxyphenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-diethoxy-6-hydroxy-phenyl)-3-(5-methyl-2-furyl)prop-2-en-1-one Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O5/c1-4-21-14-10-16(20)18(17(11-14)22-5-2)15(19)9-8-13-7-6-12(3)23-13/h6-11,20H,4-5H2,1-3H3/b9-8+