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

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

Systemtic Name:7-[(3,4-dichlorophenyl)methoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-6-propyl-chromen-4-one
Openeye Name:7-[(3,4-dichlorophenyl)methoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-6-propyl-chromen-4-one
CAS Name:7-[(3,4-dichlorophenyl)methoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-6-propyl-1-benzopyran-4-one
IUPAC Name:7-[(3,4-dichlorophenyl)methoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-6-propylchromen-4-one
Traditional Name:7-(3,4-dichlorobenzyl)oxy-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-6-propyl-chromone
Formula: C28H24Cl2O5
MolecularWeight: 511.39316
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCO4)OCC5=CC(=C(C=C5)Cl)Cl


Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCO4)OCC5=CC(=C(C=C5)Cl)Cl


InChI

InChI=1S/C28H24Cl2O5/c1-3-4-18-12-20-25(14-24(18)34-15-17-5-7-21(29)22(30)11-17)35-16(2)27(28(20)31)19-6-8-23-26(13-19)33-10-9-32-23/h5-8,11-14H,3-4,9-10,15H2,1-2H3


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