3-[(4-chlorophenyl)methoxy]-2-(4-methoxyphenyl)chromen-4-one

Systemtic Name: 3-[(4-chlorophenyl)methoxy]-2-(4-methoxyphenyl)chromen-4-one Openeye Name: 3-[(4-chlorophenyl)methoxy]-2-(4-methoxyphenyl)chromen-4-one CAS Name: 3-[(4-chlorophenyl)methoxy]-2-(4-methoxyphenyl)-1-benzopyran-4-one IUPAC Name: 3-[(4-chlorophenyl)methoxy]-2-(4-methoxyphenyl)chromen-4-one Traditional Name: 3-(4-chlorobenzyl)oxy-2-(4-methoxyphenyl)chromone Formula: C23H17ClO4 MolecularWeight: 392.83168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClO4/c1-26-18-12-8-16(9-13-18)22-23(27-14-15-6-10-17(24)11-7-15)21(25)19-4-2-3-5-20(19)28-22/h2-13H,14H2,1H3