(E)-1-(3,5-dimethoxyphenyl)-3-(3-oxidanyl-4-propoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,5-dimethoxyphenyl)-3-(3-oxidanyl-4-propoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,5-dimethoxyphenyl)-3-(3-hydroxy-4-propoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3,5-dimethoxyphenyl)-3-(3-hydroxy-4-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,5-dimethoxyphenyl)-3-(3-hydroxy-4-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,5-dimethoxyphenyl)-3-(3-hydroxy-4-propoxy-phenyl)prop-2-en-1-one Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)C2=CC(=CC(=C2)OC)OC)O

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=CC(=C2)OC)OC)O

InChI

InChI=1S/C20H22O5/c1-4-9-25-20-8-6-14(10-19(20)22)5-7-18(21)15-11-16(23-2)13-17(12-15)24-3/h5-8,10-13,22H,4,9H2,1-3H3/b7-5+