(E)-1-[3-(1,3-benzodioxol-5-yl)phenyl]-3-(4-bromophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[3-(1,3-benzodioxol-5-yl)phenyl]-3-(4-bromophenyl)prop-2-en-1-one Openeye Name: (E)-1-[3-(1,3-benzodioxol-5-yl)phenyl]-3-(4-bromophenyl)prop-2-en-1-one CAS Name: (E)-1-[3-(1,3-benzodioxol-5-yl)phenyl]-3-(4-bromophenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-(1,3-benzodioxol-5-yl)phenyl]-3-(4-bromophenyl)prop-2-en-1-one Traditional Name: (E)-1-[3-(1,3-benzodioxol-5-yl)phenyl]-3-(4-bromophenyl)prop-2-en-1-one Formula: C22H15BrO3 MolecularWeight: 407.2567

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=CC=C3)C(=O)C=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=CC=C3)C(=O)/C=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H15BrO3/c23-19-8-4-15(5-9-19)6-10-20(24)18-3-1-2-16(12-18)17-7-11-21-22(13-17)26-14-25-21/h1-13H,14H2/b10-6+