(E)-1-(3,4-dihydro-2H-chromen-6-yl)-3-(4-iodophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dihydro-2H-chromen-6-yl)-3-(4-iodophenyl)prop-2-en-1-one Openeye Name: (E)-1-chroman-6-yl-3-(4-iodophenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydro-2H-1-benzopyran-6-yl)-3-(4-iodophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydro-2H-chromen-6-yl)-3-(4-iodophenyl)prop-2-en-1-one Traditional Name: (E)-1-chroman-6-yl-3-(4-iodophenyl)prop-2-en-1-one Formula: C18H15IO2 MolecularWeight: 390.21497

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)C=CC3=CC=C(C=C3)I)OC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)/C=C/C3=CC=C(C=C3)I)OC1

InChI

InChI=1S/C18H15IO2/c19-16-7-3-13(4-8-16)5-9-17(20)14-6-10-18-15(12-14)2-1-11-21-18/h3-10,12H,1-2,11H2/b9-5+