2-[(2,4-diphenyl-6,7-dihydro-5H-chromen-8-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(2,4-diphenyl-6,7-dihydro-5H-chromen-8-yl)methylidene]propanedinitrile Openeye Name: 2-[(2,4-diphenyl-6,7-dihydro-5H-chromen-8-yl)methylene]propanedinitrile CAS Name: 2-[(2,4-diphenyl-6,7-dihydro-5H-1-benzopyran-8-yl)methylidene]propanedinitrile IUPAC Name: 2-[(2,4-diphenyl-6,7-dihydro-5H-chromen-8-yl)methylidene]propanedinitrile Traditional Name: 2-[(2,4-diphenyl-6,7-dihydro-5H-chromen-8-yl)methylene]malononitrile Formula: C25H18N2O MolecularWeight: 362.42322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2C(=C(C=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C1)C=C(C#N)C#N

Isomeric SMILES

C1CC(=C2C(=C(C=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C1)C=C(C#N)C#N

InChI

InChI=1S/C25H18N2O/c26-16-18(17-27)14-21-12-7-13-22-23(19-8-3-1-4-9-19)15-24(28-25(21)22)20-10-5-2-6-11-20/h1-6,8-11,14-15H,7,12-13H2