(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-propan-2-yloxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-propan-2-yloxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-isopropoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-isopropoxyphenyl)prop-2-en-1-one Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C=CC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)OC1=CC=CC=C1/C=C/C(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H20O4/c1-14(2)24-18-6-4-3-5-15(18)7-9-17(21)16-8-10-19-20(13-16)23-12-11-22-19/h3-10,13-14H,11-12H2,1-2H3/b9-7+