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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-[(4-fluorophenyl)methoxy]-2-methyl-chromen-4-one Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-[(4-fluorophenyl)methoxy]-2-methyl-chromen-4-one CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-[(4-fluorophenyl)methoxy]-2-methyl-1-benzopyran-4-one IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-[(4-fluorophenyl)methoxy]-2-methylchromen-4-one Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-(4-fluorobenzyl)oxy-2-methyl-chromone Formula: C26H21FO5 MolecularWeight: 432.440343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC3=CC=C(C=C3)F)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC3=CC=C(C=C3)F)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C26H21FO5/c1-16-25(18-5-10-22-24(13-18)30-12-2-11-29-22)26(28)21-9-8-20(14-23(21)32-16)31-15-17-3-6-19(27)7-4-17/h3-10,13-14H,2,11-12,15H2,1H3