2-[3-(7-carbazol-9-yl-2-oxidanylidene-chromen-3-yl)-5,5-dimethyl-cyclohex-2-en-1-ylidene]propanedinitrile

Systemtic Name: 2-[3-(7-carbazol-9-yl-2-oxidanylidene-chromen-3-yl)-5,5-dimethyl-cyclohex-2-en-1-ylidene]propanedinitrile Openeye Name: 2-[3-(7-carbazol-9-yl-2-oxo-chromen-3-yl)-5,5-dimethyl-cyclohex-2-en-1-ylidene]propanedinitrile CAS Name: 2-[3-[7-(9-carbazolyl)-2-oxo-1-benzopyran-3-yl]-5,5-dimethyl-1-cyclohex-2-enylidene]propanedinitrile IUPAC Name: 2-[3-(7-carbazol-9-yl-2-oxochromen-3-yl)-5,5-dimethylcyclohex-2-en-1-ylidene]propanedinitrile Traditional Name: 2-[3-(7-carbazol-9-yl-2-keto-chromen-3-yl)-5,5-dimethyl-cyclohex-2-en-1-ylidene]malononitrile Formula: C32H23N3O2 MolecularWeight: 481.54392

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=C(C#N)C#N)C1)C2=CC3=C(C=C(C=C3)N4C5=CC=CC=C5C6=CC=CC=C64)OC2=O)C

Isomeric SMILES

CC1(CC(=CC(=C(C#N)C#N)C1)C2=CC3=C(C=C(C=C3)N4C5=CC=CC=C5C6=CC=CC=C64)OC2=O)C

InChI

InChI=1S/C32H23N3O2/c1-32(2)16-21(23(18-33)19-34)13-22(17-32)27-14-20-11-12-24(15-30(20)37-31(27)36)35-28-9-5-3-7-25(28)26-8-4-6-10-29(26)35/h3-15H,16-17H2,1-2H3