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

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(5-methyl-2-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-benzyloxy-5-methyl-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-(5-methyl-2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(5-methyl-2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-benzoxy-5-methyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one Formula: C25H22O4 MolecularWeight: 386.43978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=CC=C2)C(=O)C=CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=CC=C2)C(=O)/C=C/C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H22O4/c1-18-7-11-23(29-17-20-5-3-2-4-6-20)21(15-18)22(26)10-8-19-9-12-24-25(16-19)28-14-13-27-24/h2-12,15-16H,13-14,17H2,1H3/b10-8+