6-[(3-chlorophenyl)methoxy]-2-(4-methoxyphenyl)chromen-4-one

Systemtic Name: 6-[(3-chlorophenyl)methoxy]-2-(4-methoxyphenyl)chromen-4-one Openeye Name: 6-[(3-chlorophenyl)methoxy]-2-(4-methoxyphenyl)chromen-4-one CAS Name: 6-[(3-chlorophenyl)methoxy]-2-(4-methoxyphenyl)-1-benzopyran-4-one IUPAC Name: 6-[(3-chlorophenyl)methoxy]-2-(4-methoxyphenyl)chromen-4-one Traditional Name: 6-(3-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=CC(=O)C3=C(O2)C=CC(=C3)OCC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC4=CC(=CC=C4)Cl

InChI

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