2-(4-methylphenyl)-5-[4-oxidanylidene-2-(4-phenylphenyl)chromen-3-yl]oxy-benzenecarbonitrile

Systemtic Name: 2-(4-methylphenyl)-5-[4-oxidanylidene-2-(4-phenylphenyl)chromen-3-yl]oxy-benzenecarbonitrile Openeye Name: 5-[4-oxo-2-(4-phenylphenyl)chromen-3-yl]oxy-2-(p-tolyl)benzonitrile CAS Name: 2-(4-methylphenyl)-5-[[4-oxo-2-(4-phenylphenyl)-1-benzopyran-3-yl]oxy]benzonitrile IUPAC Name: 2-(4-methylphenyl)-5-[4-oxo-2-(4-phenylphenyl)chromen-3-yl]oxybenzonitrile Traditional Name: 5-[4-keto-2-(4-phenylphenyl)chromen-3-yl]oxy-2-(p-tolyl)benzonitrile Formula: C35H23NO3 MolecularWeight: 505.56202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=C(C=C2)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)C6=CC=CC=C6)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C(C=C2)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)C6=CC=CC=C6)C#N

InChI

InChI=1S/C35H23NO3/c1-23-11-13-26(14-12-23)30-20-19-29(21-28(30)22-36)38-35-33(37)31-9-5-6-10-32(31)39-34(35)27-17-15-25(16-18-27)24-7-3-2-4-8-24/h2-21H,1H3