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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)OCC5=CC=CC=C5C

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)OCC5=CC=CC=C5C

InChI

InChI=1S/C28H26O5/c1-3-6-20-13-22-26(15-25(20)32-16-21-8-5-4-7-18(21)2)33-17-23(28(22)29)19-9-10-24-27(14-19)31-12-11-30-24/h4-5,7-10,13-15,17H,3,6,11-12,16H2,1-2H3