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

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)phenyl]-2-methyl-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(3,4-dihydroxyphenyl)-2-methyl-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(3,4-dihydroxyphenyl)-2-methyl-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-2-methyl-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(3,4-dihydroxyphenyl)-2-methyl-1-phenyl-prop-2-en-1-one Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=C(C=C1)O)O)C(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H14O3/c1-11(16(19)13-5-3-2-4-6-13)9-12-7-8-14(17)15(18)10-12/h2-10,17-18H,1H3/b11-9+