(E)-3-(5-bromanyl-2-oxidanyl-phenyl)-1-(1-oxidanylnaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanyl-2-oxidanyl-phenyl)-1-(1-oxidanylnaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-hydroxy-phenyl)-1-(1-hydroxy-2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-hydroxyphenyl)-1-(1-hydroxy-2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromo-2-hydroxyphenyl)-1-(1-hydroxynaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-hydroxy-phenyl)-1-(1-hydroxy-2-naphthyl)prop-2-en-1-one Formula: C19H13BrO3 MolecularWeight: 369.20872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)C=CC3=C(C=CC(=C3)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)/C=C/C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C19H13BrO3/c20-14-7-10-17(21)13(11-14)6-9-18(22)16-8-5-12-3-1-2-4-15(12)19(16)23/h1-11,21,23H/b9-6+