2-[3-(dimethylamino)benzo[f]chromen-1-ylidene]propanedinitrile

Systemtic Name: 2-[3-(dimethylamino)benzo[f]chromen-1-ylidene]propanedinitrile Openeye Name: 2-[3-(dimethylamino)benzo[f]chromen-1-ylidene]propanedinitrile CAS Name: 2-[3-(dimethylamino)-1-benzo[f][1]benzopyranylidene]propanedinitrile IUPAC Name: 2-[3-(dimethylamino)benzo[f]chromen-1-ylidene]propanedinitrile Traditional Name: 2-[3-(dimethylamino)benzo[f]chromen-1-ylidene]malononitrile Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C#N)C#N)C2=C(O1)C=CC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC(=C(C#N)C#N)C2=C(O1)C=CC3=CC=CC=C32

InChI

InChI=1S/C18H13N3O/c1-21(2)17-9-15(13(10-19)11-20)18-14-6-4-3-5-12(14)7-8-16(18)22-17/h3-9H,1-2H3