6,8-dimethyl-2-oxidanylidene-4-pyrrolidin-1-yl-chromene-3-carbonitrile

Systemtic Name: 6,8-dimethyl-2-oxidanylidene-4-pyrrolidin-1-yl-chromene-3-carbonitrile Openeye Name: 6,8-dimethyl-2-oxo-4-pyrrolidin-1-yl-chromene-3-carbonitrile CAS Name: 6,8-dimethyl-2-oxo-4-(1-pyrrolidinyl)-1-benzopyran-3-carbonitrile IUPAC Name: 6,8-dimethyl-2-oxo-4-pyrrolidin-1-ylchromene-3-carbonitrile Traditional Name: 2-keto-6,8-dimethyl-4-pyrrolidino-chromene-3-carbonitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C(=O)O2)C#N)N3CCCC3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=O)O2)C#N)N3CCCC3)C

InChI

InChI=1S/C16H16N2O2/c1-10-7-11(2)15-12(8-10)14(18-5-3-4-6-18)13(9-17)16(19)20-15/h7-8H,3-6H2,1-2H3