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

Systemtic Name: (E)-1-[2,4-bis(oxidanyl)phenyl]-3-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(2,4-dihydroxyphenyl)-3-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dihydroxyphenyl)-3-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(2,4-dihydroxyphenyl)-3-(2-naphthyl)prop-2-en-1-one Formula: C19H14O3 MolecularWeight: 290.31266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=CC(=O)C3=C(C=C(C=C3)O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=C/C(=O)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C19H14O3/c20-16-8-9-17(19(22)12-16)18(21)10-6-13-5-7-14-3-1-2-4-15(14)11-13/h1-12,20,22H/b10-6+