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

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

Systemtic Name:7-[(2,4-dichlorophenyl)methoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-chromen-4-one
Openeye Name:7-[(2,4-dichlorophenyl)methoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-chromen-4-one
CAS Name:7-[(2,4-dichlorophenyl)methoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-1-benzopyran-4-one
IUPAC Name:7-[(2,4-dichlorophenyl)methoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methylchromen-4-one
Traditional Name:7-(2,4-dichlorobenzyl)oxy-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-chromone
Formula: C27H22Cl2O5
MolecularWeight: 497.36658
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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=C(C=C(C=C5)Cl)Cl


Isomeric SMILES

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


InChI

InChI=1S/C27H22Cl2O5/c1-3-16-10-20-24(13-23(16)33-14-18-4-6-19(28)12-21(18)29)34-15(2)26(27(20)30)17-5-7-22-25(11-17)32-9-8-31-22/h4-7,10-13H,3,8-9,14H2,1-2H3


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