(Z)-1-[2,4-bis(oxidanyl)phenyl]-3-(4-methoxyphenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-[2,4-bis(oxidanyl)phenyl]-3-(4-methoxyphenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-1-(2,4-dihydroxyphenyl)-3-hydroxy-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-1-(2,4-dihydroxyphenyl)-3-hydroxy-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-1-(2,4-dihydroxyphenyl)-3-hydroxy-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-1-(2,4-dihydroxyphenyl)-3-hydroxy-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)C2=C(C=C(C=C2)O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C(=O)C2=C(C=C(C=C2)O)O)/O

InChI

InChI=1S/C16H14O5/c1-21-12-5-2-10(3-6-12)14(18)9-16(20)13-7-4-11(17)8-15(13)19/h2-9,17-19H,1H3/b14-9-