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

Systemtic Name: 2-[3-[7-(diphenylamino)-2-oxidanylidene-chromen-3-yl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]propanedinitrile Openeye Name: 2-[5,5-dimethyl-3-[2-oxo-7-(N-phenylanilino)chromen-3-yl]cyclohex-2-en-1-ylidene]propanedinitrile CAS Name: 2-[5,5-dimethyl-3-[2-oxo-7-(N-phenylanilino)-1-benzopyran-3-yl]-1-cyclohex-2-enylidene]propanedinitrile IUPAC Name: 2-[5,5-dimethyl-3-[2-oxo-7-(N-phenylanilino)chromen-3-yl]cyclohex-2-en-1-ylidene]propanedinitrile Traditional Name: 2-[3-[2-keto-7-(N-phenylanilino)chromen-3-yl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]malononitrile Formula: C32H25N3O2 MolecularWeight: 483.5598

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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)N(C4=CC=CC=C4)C5=CC=CC=C5)OC2=O)C

Isomeric SMILES

CC1(CC(=CC(=C(C#N)C#N)C1)C2=CC3=C(C=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)OC2=O)C

InChI

InChI=1S/C32H25N3O2/c1-32(2)18-23(25(20-33)21-34)15-24(19-32)29-16-22-13-14-28(17-30(22)37-31(29)36)35(26-9-5-3-6-10-26)27-11-7-4-8-12-27/h3-17H,18-19H2,1-2H3