7-[(2-methylphenyl)methoxy]-3-phenyl-chromen-4-one

Systemtic Name: 7-[(2-methylphenyl)methoxy]-3-phenyl-chromen-4-one Openeye Name: 7-(o-tolylmethoxy)-3-phenyl-chromen-4-one CAS Name: 7-[(2-methylphenyl)methoxy]-3-phenyl-1-benzopyran-4-one IUPAC Name: 7-[(2-methylphenyl)methoxy]-3-phenylchromen-4-one Traditional Name: 7-(2-methylbenzyl)oxy-3-phenyl-chromone Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

InChI

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