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[2-(4-chlorophenyl)-6-methyl-4-oxidanylidene-chromen-3-yl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate

[2-(4-chlorophenyl)-6-methyl-4-oxidanylidene-chromen-3-yl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name:[2-(4-chlorophenyl)-6-methyl-4-oxidanylidene-chromen-3-yl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate
Openeye Name:[2-(4-chlorophenyl)-6-methyl-4-oxo-chromen-3-yl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate
CAS Name:2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [2-(4-chlorophenyl)-6-methyl-4-oxo-1-benzopyran-3-yl] ester
IUPAC Name:[2-(4-chlorophenyl)-6-methyl-4-oxochromen-3-yl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate
Traditional Name:2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [2-(4-chlorophenyl)-4-keto-6-methyl-chromen-3-yl] ester
Formula: C25H17ClO6
MolecularWeight: 448.85188
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)C3COC4=CC=CC=C4O3)C5=CC=C(C=C5)Cl


Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)C3COC4=CC=CC=C4O3)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C25H17ClO6/c1-14-6-11-18-17(12-14)22(27)24(23(31-18)15-7-9-16(26)10-8-15)32-25(28)21-13-29-19-4-2-3-5-20(19)30-21/h2-12,21H,13H2,1H3


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