(E)-3-(4-methoxy-3-oxidanyl-phenyl)-1-(4-propoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxy-3-oxidanyl-phenyl)-1-(4-propoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-1-(4-propoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-1-(4-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-1-(4-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-1-(4-propoxyphenyl)prop-2-en-1-one Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C19H20O4/c1-3-12-23-16-8-6-15(7-9-16)17(20)10-4-14-5-11-19(22-2)18(21)13-14/h4-11,13,21H,3,12H2,1-2H3/b10-4+