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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1COC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

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