(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethoxy-2-methoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethoxy-2-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethoxy-2-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethoxy-2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethoxy-2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethoxy-2-methoxy-phenyl)prop-2-en-1-one Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=CC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C/C(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H20O5/c1-3-23-18-6-4-5-14(20(18)22-2)7-9-16(21)15-8-10-17-19(13-15)25-12-11-24-17/h4-10,13H,3,11-12H2,1-2H3/b9-7+