(4R)-4-(4-methoxyphenyl)-3-methyl-2-(4-methylphenyl)-4H-chromene

Systemtic Name: (4R)-4-(4-methoxyphenyl)-3-methyl-2-(4-methylphenyl)-4H-chromene Openeye Name: (4R)-4-(4-methoxyphenyl)-3-methyl-2-(p-tolyl)-4H-chromene CAS Name: (4R)-4-(4-methoxyphenyl)-3-methyl-2-(4-methylphenyl)-4H-1-benzopyran IUPAC Name: (4R)-4-(4-methoxyphenyl)-3-methyl-2-(4-methylphenyl)-4H-chromene Traditional Name: (4R)-4-(4-methoxyphenyl)-3-methyl-2-(p-tolyl)-4H-chromene Formula: C24H22O2 MolecularWeight: 342.43028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C([C@H](C3=CC=CC=C3O2)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H22O2/c1-16-8-10-19(11-9-16)24-17(2)23(18-12-14-20(25-3)15-13-18)21-6-4-5-7-22(21)26-24/h4-15,23H,1-3H3/t23-/m0/s1