(E)-1-(4-methoxy-2-oxidanyl-6-propoxy-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxy-2-oxidanyl-6-propoxy-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-4-methoxy-6-propoxy-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-4-methoxy-6-propoxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-4-methoxy-6-propoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-4-methoxy-6-propoxy-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=CC(=C1C(=O)C=CC2=CC=C(C=C2)OC)O)OC

Isomeric SMILES

CCCOC1=CC(=CC(=C1C(=O)/C=C/C2=CC=C(C=C2)OC)O)OC

InChI

InChI=1S/C20H22O5/c1-4-11-25-19-13-16(24-3)12-18(22)20(19)17(21)10-7-14-5-8-15(23-2)9-6-14/h5-10,12-13,22H,4,11H2,1-3H3/b10-7+