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

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

Systemtic Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-7-[(2-methylphenyl)methoxy]chromen-4-one
Openeye Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-7-(o-tolylmethoxy)chromen-4-one
CAS Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-7-[(2-methylphenyl)methoxy]-1-benzopyran-4-one
IUPAC Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-7-[(2-methylphenyl)methoxy]chromen-4-one
Traditional Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-7-(2-methylbenzyl)oxy-chromone
Formula: C28H26O5
MolecularWeight: 442.50304
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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=CC=C5C


Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCO4)OCC5=CC=CC=C5C


InChI

InChI=1S/C28H26O5/c1-4-19-13-22-25(15-24(19)32-16-21-8-6-5-7-17(21)2)33-18(3)27(28(22)29)20-9-10-23-26(14-20)31-12-11-30-23/h5-10,13-15H,4,11-12,16H2,1-3H3


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