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

Systemtic Name: (E)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-ethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-ethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-ethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-ethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-o-phenetyl-prop-2-en-1-one Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C20H20O4/c1-2-22-18-7-4-3-6-15(18)8-10-17(21)16-9-11-19-20(14-16)24-13-5-12-23-19/h3-4,6-11,14H,2,5,12-13H2,1H3/b10-8+