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

Systemtic Name: 2-(2-chlorophenyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethoxy]-7-methyl-chromen-4-one Openeye Name: 2-(2-chlorophenyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethoxy]-7-methyl-chromen-4-one CAS Name: 2-(2-chlorophenyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]-7-methyl-1-benzopyran-4-one IUPAC Name: 2-(2-chlorophenyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]-7-methylchromen-4-one Traditional Name: 2-(2-chlorophenyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethoxy]-7-methyl-chromone Formula: C26H19ClO6 MolecularWeight: 462.87846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H19ClO6/c1-15-6-8-18-22(12-15)33-25(17-4-2-3-5-19(17)27)26(24(18)29)32-14-20(28)16-7-9-21-23(13-16)31-11-10-30-21/h2-9,12-13H,10-11,14H2,1H3