2-[(12R)-3,3-dimethyl-1-oxidanylidene-4,12-dihydro-2H-chromeno[2,3-b]quinolin-12-yl]propanedinitrile

Systemtic Name: 2-[(12R)-3,3-dimethyl-1-oxidanylidene-4,12-dihydro-2H-chromeno[2,3-b]quinolin-12-yl]propanedinitrile Openeye Name: 2-[(12R)-3,3-dimethyl-1-oxo-4,12-dihydro-2H-chromeno[2,3-b]quinolin-12-yl]propanedinitrile CAS Name: 2-[(12R)-3,3-dimethyl-1-oxo-4,12-dihydro-2H-[1]benzopyrano[2,3-b]quinolin-12-yl]propanedinitrile IUPAC Name: 2-[(12R)-3,3-dimethyl-1-oxo-4,12-dihydro-2H-chromeno[2,3-b]quinolin-12-yl]propanedinitrile Traditional Name: 2-[(12R)-1-keto-3,3-dimethyl-4,12-dihydro-2H-chromeno[2,3-b]quinolin-12-yl]malononitrile Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=CC4=CC=CC=C4N=C3O2)C(C#N)C#N)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@@H](C3=CC4=CC=CC=C4N=C3O2)C(C#N)C#N)C(=O)C1)C

InChI

InChI=1S/C21H17N3O2/c1-21(2)8-16(25)19-17(9-21)26-20-14(18(19)13(10-22)11-23)7-12-5-3-4-6-15(12)24-20/h3-7,13,18H,8-9H2,1-2H3/t18-/m1/s1