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

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

Systemtic Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[(3-methoxyphenyl)methoxy]-2-methyl-6-propyl-chromen-4-one
Openeye Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[(3-methoxyphenyl)methoxy]-2-methyl-6-propyl-chromen-4-one
CAS Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[(3-methoxyphenyl)methoxy]-2-methyl-6-propyl-1-benzopyran-4-one
IUPAC Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[(3-methoxyphenyl)methoxy]-2-methyl-6-propylchromen-4-one
Traditional Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-m-anisyloxy-2-methyl-6-propyl-chromone
Formula: C29H28O6
MolecularWeight: 472.52902
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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(=CC=C5)OC


Isomeric SMILES

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


InChI

InChI=1S/C29H28O6/c1-4-6-20-14-23-26(16-25(20)34-17-19-7-5-8-22(13-19)31-3)35-18(2)28(29(23)30)21-9-10-24-27(15-21)33-12-11-32-24/h5,7-10,13-16H,4,6,11-12,17H2,1-3H3


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