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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C19H14O3/c20-15-9-10-17(19(22)12-15)18(21)11-8-14-6-3-5-13-4-1-2-7-16(13)14/h1-12,20,22H/b11-8+