2-[3-ethenyl-6-phenyl-2-[2-[5-phenyl-3-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]phenyl]pyran-4-ylidene]propanedinitrile

Systemtic Name: 2-[3-ethenyl-6-phenyl-2-[2-[5-phenyl-3-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]phenyl]pyran-4-ylidene]propanedinitrile Openeye Name: 2-[6-phenyl-2-[2-[5-phenyl-3-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]phenyl]-3-vinyl-pyran-4-ylidene]propanedinitrile CAS Name: 2-[3-ethenyl-6-phenyl-2-[2-[5-phenyl-3-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]phenyl]-4-pyranylidene]propanedinitrile IUPAC Name: 2-[3-ethenyl-6-phenyl-2-[2-[5-phenyl-3-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]phenyl]pyran-4-ylidene]propanedinitrile Traditional Name: 2-[6-phenyl-2-[2-[3-phenyl-5-(4-phenylphenyl)-2-pyrazolin-1-yl]phenyl]-3-vinyl-pyran-4-ylidene]malononitrile Formula: C43H30N4O MolecularWeight: 618.7245

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(OC(=CC1=C(C#N)C#N)C2=CC=CC=C2)C3=CC=CC=C3N4C(CC(=N4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7

Isomeric SMILES

C=CC1=C(OC(=CC1=C(C#N)C#N)C2=CC=CC=C2)C3=CC=CC=C3N4C(CC(=N4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7

InChI

InChI=1S/C43H30N4O/c1-2-36-38(35(28-44)29-45)26-42(34-18-10-5-11-19-34)48-43(36)37-20-12-13-21-40(37)47-41(27-39(46-47)32-16-8-4-9-17-32)33-24-22-31(23-25-33)30-14-6-3-7-15-30/h2-26,41H,1,27H2