6-[(3-methylphenyl)methoxy]-2-phenyl-chromen-4-one

Systemtic Name: 6-[(3-methylphenyl)methoxy]-2-phenyl-chromen-4-one Openeye Name: 6-(m-tolylmethoxy)-2-phenyl-chromen-4-one CAS Name: 6-[(3-methylphenyl)methoxy]-2-phenyl-1-benzopyran-4-one IUPAC Name: 6-[(3-methylphenyl)methoxy]-2-phenylchromen-4-one Traditional Name: 6-(3-methylbenzyl)oxy-2-phenyl-chromone Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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