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

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)phenyl]-1-(4-propan-2-yloxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dihydroxyphenyl)-1-(4-isopropoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dihydroxyphenyl)-1-(4-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-1-(4-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dihydroxyphenyl)-1-(4-isopropoxyphenyl)prop-2-en-1-one Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)O)O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C18H18O4/c1-12(2)22-15-7-5-14(6-8-15)16(19)9-3-13-4-10-17(20)18(21)11-13/h3-12,20-21H,1-2H3/b9-3+