(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4,5-dimethyl-2-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4,5-dimethyl-2-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-benzyloxy-4,5-dimethyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4,5-dimethyl-2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4,5-dimethyl-2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-benzoxy-4,5-dimethyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one Formula: C26H24O4 MolecularWeight: 400.46636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C(=O)C=CC2=CC3=C(C=C2)OCCO3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C(=C1)C(=O)/C=C/C2=CC3=C(C=C2)OCCO3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C26H24O4/c1-18-14-22(25(15-19(18)2)30-17-21-6-4-3-5-7-21)23(27)10-8-20-9-11-24-26(16-20)29-13-12-28-24/h3-11,14-16H,12-13,17H2,1-2H3/b10-8+