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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-7-[2-(4-fluorophenyl)-2-oxidanylidene-ethoxy]-2-methyl-chromen-4-one Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-7-[2-(4-fluorophenyl)-2-oxo-ethoxy]-2-methyl-chromen-4-one CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-7-[2-(4-fluorophenyl)-2-oxoethoxy]-2-methyl-1-benzopyran-4-one IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-7-[2-(4-fluorophenyl)-2-oxoethoxy]-2-methylchromen-4-one Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-7-[2-(4-fluorophenyl)-2-keto-ethoxy]-2-methyl-chromone Formula: C29H25FO6 MolecularWeight: 488.503603

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCCO4)OCC(=O)C5=CC=C(C=C5)F

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCCO4)OCC(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C29H25FO6/c1-3-18-13-22-26(15-25(18)35-16-23(31)19-5-8-21(30)9-6-19)36-17(2)28(29(22)32)20-7-10-24-27(14-20)34-12-4-11-33-24/h5-10,13-15H,3-4,11-12,16H2,1-2H3