6-[(4-methylphenyl)methoxy]-2-phenyl-chromen-4-one

Systemtic Name: 6-[(4-methylphenyl)methoxy]-2-phenyl-chromen-4-one Openeye Name: 2-phenyl-6-(p-tolylmethoxy)chromen-4-one CAS Name: 6-[(4-methylphenyl)methoxy]-2-phenyl-1-benzopyran-4-one IUPAC Name: 6-[(4-methylphenyl)methoxy]-2-phenylchromen-4-one Traditional Name: 6-(4-methylbenzyl)oxy-2-phenyl-chromone Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC3=C(C=C2)OC(=CC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC3=C(C=C2)OC(=CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18O3/c1-16-7-9-17(10-8-16)15-25-19-11-12-22-20(13-19)21(24)14-23(26-22)18-5-3-2-4-6-18/h2-14H,15H2,1H3