7-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-chromen-4-one

Systemtic Name: 7-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-chromen-4-one Openeye Name: 7-[2-(4-chlorophenyl)-2-oxo-ethoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-chromen-4-one CAS Name: 7-[2-(4-chlorophenyl)-2-oxoethoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-1-benzopyran-4-one IUPAC Name: 7-[2-(4-chlorophenyl)-2-oxoethoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methylchromen-4-one Traditional Name: 7-[2-(4-chlorophenyl)-2-keto-ethoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-chromone Formula: C28H23ClO6 MolecularWeight: 490.93162

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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)OCCO4)OCC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCO4)OCC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H23ClO6/c1-3-17-12-21-25(14-24(17)34-15-22(30)18-4-7-20(29)8-5-18)35-16(2)27(28(21)31)19-6-9-23-26(13-19)33-11-10-32-23/h4-9,12-14H,3,10-11,15H2,1-2H3