3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-[(2-fluorophenyl)methoxy]-2-methyl-6-propyl-chromen-4-one

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-[(2-fluorophenyl)methoxy]-2-methyl-6-propyl-chromen-4-one Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-[(2-fluorophenyl)methoxy]-2-methyl-6-propyl-chromen-4-one CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-[(2-fluorophenyl)methoxy]-2-methyl-6-propyl-1-benzopyran-4-one IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-[(2-fluorophenyl)methoxy]-2-methyl-6-propylchromen-4-one Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-(2-fluorobenzyl)oxy-2-methyl-6-propyl-chromone Formula: C29H27FO5 MolecularWeight: 474.520083

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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)OCCCO4)OCC5=CC=CC=C5F

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCCO4)OCC5=CC=CC=C5F

InChI

InChI=1S/C29H27FO5/c1-3-7-19-14-22-26(16-25(19)34-17-21-8-4-5-9-23(21)30)35-18(2)28(29(22)31)20-10-11-24-27(15-20)33-13-6-12-32-24/h4-5,8-11,14-16H,3,6-7,12-13,17H2,1-2H3