7-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-3-(4-chlorophenyl)-2-methyl-chromen-4-one

Systemtic Name: 7-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-3-(4-chlorophenyl)-2-methyl-chromen-4-one Openeye Name: 7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-(4-chlorophenyl)-2-methyl-chromen-4-one CAS Name: 7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-(4-chlorophenyl)-2-methyl-1-benzopyran-4-one IUPAC Name: 7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-(4-chlorophenyl)-2-methylchromen-4-one Traditional Name: 7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-(4-chlorophenyl)-2-methyl-chromone Formula: C25H18Cl2O5 MolecularWeight: 469.31342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC3=C4C(=CC(=C3)Cl)COCO4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC3=C4C(=CC(=C3)Cl)COCO4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H18Cl2O5/c1-14-23(15-2-4-18(26)5-3-15)24(28)21-7-6-20(10-22(21)32-14)30-12-17-9-19(27)8-16-11-29-13-31-25(16)17/h2-10H,11-13H2,1H3