3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[(2,5-dimethylphenyl)methoxy]-6-ethyl-chromen-4-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[(2,5-dimethylphenyl)methoxy]-6-ethyl-chromen-4-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[(2,5-dimethylphenyl)methoxy]-6-ethyl-chromen-4-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[(2,5-dimethylphenyl)methoxy]-6-ethyl-1-benzopyran-4-one IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[(2,5-dimethylphenyl)methoxy]-6-ethylchromen-4-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(2,5-dimethylbenzyl)oxy-6-ethyl-chromone Formula: C28H26O5 MolecularWeight: 442.50304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)OCC5=C(C=CC(=C5)C)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)OCC5=C(C=CC(=C5)C)C

InChI

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