(E)-1-(4-hydroxyphenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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