(E)-3-[5-[(4-ethylphenoxy)methyl]furan-2-yl]-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-[(4-ethylphenoxy)methyl]furan-2-yl]-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-[(4-ethylphenoxy)methyl]-2-furyl]-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-[5-[(4-ethylphenoxy)methyl]-2-furanyl]-1-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-[(4-ethylphenoxy)methyl]furan-2-yl]-1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-[(4-ethylphenoxy)methyl]-2-furyl]-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=C(O2)C=CC(=O)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=C(O2)/C=C/C(=O)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C23H22O5/c1-3-16-4-7-18(8-5-16)27-15-20-10-9-19(28-20)11-13-21(24)17-6-12-22(25)23(14-17)26-2/h4-14,25H,3,15H2,1-2H3/b13-11+