(E)-1-[2,4-bis(oxidanyl)-3-prop-2-enyl-phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2,4-bis(oxidanyl)-3-prop-2-enyl-phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-allyl-2,4-dihydroxy-phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dihydroxy-3-prop-2-enylphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dihydroxy-3-prop-2-enylphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-allyl-2,4-dihydroxy-phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1O)C(=O)C=CC2=CC=C(C=C2)O)O

Isomeric SMILES

C=CCC1=C(C=CC(=C1O)C(=O)/C=C/C2=CC=C(C=C2)O)O

InChI

InChI=1S/C18H16O4/c1-2-3-14-17(21)11-9-15(18(14)22)16(20)10-6-12-4-7-13(19)8-5-12/h2,4-11,19,21-22H,1,3H2/b10-6+