(E)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-naphthyl)prop-2-en-1-one Formula: C22H18O3 MolecularWeight: 330.37652

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)C=CC3=CC4=CC=CC=C4C=C3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)/C=C/C3=CC4=CC=CC=C4C=C3)OC1

InChI

InChI=1S/C22H18O3/c23-20(19-9-11-21-22(15-19)25-13-3-12-24-21)10-7-16-6-8-17-4-1-2-5-18(17)14-16/h1-2,4-11,14-15H,3,12-13H2/b10-7+