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

Systemtic Name: 7-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-3-(4-chlorophenyl)chromen-4-one Openeye Name: 7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-(4-chlorophenyl)chromen-4-one CAS Name: 7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-(4-chlorophenyl)-1-benzopyran-4-one IUPAC Name: 7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-(4-chlorophenyl)chromen-4-one Traditional Name: 7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-(4-chlorophenyl)chromone Formula: C24H16Cl2O5 MolecularWeight: 455.28684

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=C(C=C5)Cl)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=C(C=C5)Cl)Cl

InChI

InChI=1S/C24H16Cl2O5/c25-17-3-1-14(2-4-17)21-12-30-22-9-19(5-6-20(22)23(21)27)29-11-16-8-18(26)7-15-10-28-13-31-24(15)16/h1-9,12H,10-11,13H2