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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[(4-ethenylphenyl)methoxy]-6-propyl-chromen-4-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-propyl-7-[(4-vinylphenyl)methoxy]chromen-4-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[(4-ethenylphenyl)methoxy]-6-propyl-1-benzopyran-4-one IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[(4-ethenylphenyl)methoxy]-6-propylchromen-4-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-propyl-7-(4-vinylbenzyl)oxy-chromone Formula: C29H26O5 MolecularWeight: 454.51374

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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=C(C=C5)C=C

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)OCC5=CC=C(C=C5)C=C

InChI

InChI=1S/C29H26O5/c1-3-5-22-14-23-27(16-26(22)33-17-20-8-6-19(4-2)7-9-20)34-18-24(29(23)30)21-10-11-25-28(15-21)32-13-12-31-25/h4,6-11,14-16,18H,2-3,5,12-13,17H2,1H3