2-(5,5-dimethyl-3-oxidanylidene-6H-pyrrolo[2,1-a]isoquinolin-2-ylidene)propanedinitrile

Systemtic Name: 2-(5,5-dimethyl-3-oxidanylidene-6H-pyrrolo[2,1-a]isoquinolin-2-ylidene)propanedinitrile Openeye Name: 2-(5,5-dimethyl-3-oxo-6H-pyrrolo[2,1-a]isoquinolin-2-ylidene)propanedinitrile CAS Name: 2-(5,5-dimethyl-3-oxo-6H-pyrrolo[2,1-a]isoquinolin-2-ylidene)propanedinitrile IUPAC Name: 2-(5,5-dimethyl-3-oxo-6H-pyrrolo[2,1-a]isoquinolin-2-ylidene)propanedinitrile Traditional Name: 2-(3-keto-5,5-dimethyl-6H-pyrrol[2,1-a]isoquinolin-2-ylidene)malononitrile Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C3=CC(=C(C#N)C#N)C(=O)N31)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C3=CC(=C(C#N)C#N)C(=O)N31)C

InChI

InChI=1S/C17H13N3O/c1-17(2)8-11-5-3-4-6-13(11)15-7-14(12(9-18)10-19)16(21)20(15)17/h3-7H,8H2,1-2H3