2-[(3,3-diphenylbenzo[f]chromen-6-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(3,3-diphenylbenzo[f]chromen-6-yl)methylidene]propanedinitrile Openeye Name: 2-[(3,3-diphenylbenzo[f]chromen-6-yl)methylene]propanedinitrile CAS Name: 2-[(3,3-diphenyl-6-benzo[f][1]benzopyranyl)methylidene]propanedinitrile IUPAC Name: 2-[(3,3-diphenylbenzo[f]chromen-6-yl)methylidene]propanedinitrile Traditional Name: 2-[(3,3-diphenylbenzo[f]chromen-6-yl)methylene]malononitrile Formula: C29H18N2O MolecularWeight: 410.46602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C=CC3=C(O2)C=C(C4=CC=CC=C34)C=C(C#N)C#N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C=CC3=C(O2)C=C(C4=CC=CC=C34)C=C(C#N)C#N)C5=CC=CC=C5

InChI

InChI=1S/C29H18N2O/c30-19-21(20-31)17-22-18-28-27(26-14-8-7-13-25(22)26)15-16-29(32-28,23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-18H