2-[4-[(4-methylphenyl)-phenyl-amino]phenyl]chromen-4-one

Systemtic Name: 2-[4-[(4-methylphenyl)-phenyl-amino]phenyl]chromen-4-one Openeye Name: 2-[4-[N-(p-tolyl)anilino]phenyl]chromen-4-one CAS Name: 2-[4-(N-(4-methylphenyl)anilino)phenyl]-1-benzopyran-4-one IUPAC Name: 2-[4-(N-(4-methylphenyl)anilino)phenyl]chromen-4-one Traditional Name: 2-[4-[N-(p-tolyl)anilino]phenyl]chromone Formula: C28H21NO2 MolecularWeight: 403.47184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC(=O)C5=CC=CC=C5O4

InChI

InChI=1S/C28H21NO2/c1-20-11-15-23(16-12-20)29(22-7-3-2-4-8-22)24-17-13-21(14-18-24)28-19-26(30)25-9-5-6-10-27(25)31-28/h2-19H,1H3