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3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[(4-ethenylphenyl)methoxy]-6-ethyl-2-methyl-chromen-4-one

3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[(4-ethenylphenyl)methoxy]-6-ethyl-2-methyl-chromen-4-one

Systemtic Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[(4-ethenylphenyl)methoxy]-6-ethyl-2-methyl-chromen-4-one
Openeye Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-7-[(4-vinylphenyl)methoxy]chromen-4-one
CAS Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[(4-ethenylphenyl)methoxy]-6-ethyl-2-methyl-1-benzopyran-4-one
IUPAC Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[(4-ethenylphenyl)methoxy]-6-ethyl-2-methylchromen-4-one
Traditional Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-7-(4-vinylbenzyl)oxy-chromone
Formula: C29H26O5
MolecularWeight: 454.51374
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCO4)OCC5=CC=C(C=C5)C=C


Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCO4)OCC5=CC=C(C=C5)C=C


InChI

InChI=1S/C29H26O5/c1-4-19-6-8-20(9-7-19)17-33-25-16-26-23(14-21(25)5-2)29(30)28(18(3)34-26)22-10-11-24-27(15-22)32-13-12-31-24/h4,6-11,14-16H,1,5,12-13,17H2,2-3H3


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