2-[(8Z)-8-[6-ethyl-7-(ethylamino)-4-methyl-chromen-2-ylidene]-6,7-dihydro-5H-chromen-4-ylidene]propanedinitrile

Systemtic Name: 2-[(8Z)-8-[6-ethyl-7-(ethylamino)-4-methyl-chromen-2-ylidene]-6,7-dihydro-5H-chromen-4-ylidene]propanedinitrile Openeye Name: 2-[(8Z)-8-[6-ethyl-7-(ethylamino)-4-methyl-chromen-2-ylidene]-6,7-dihydro-5H-chromen-4-ylidene]propanedinitrile CAS Name: 2-[(8Z)-8-[6-ethyl-7-(ethylamino)-4-methyl-1-benzopyran-2-ylidene]-6,7-dihydro-5H-1-benzopyran-4-ylidene]propanedinitrile IUPAC Name: 2-[(8Z)-8-[6-ethyl-7-(ethylamino)-4-methylchromen-2-ylidene]-6,7-dihydro-5H-chromen-4-ylidene]propanedinitrile Traditional Name: 2-[(8Z)-8-[6-ethyl-7-(ethylamino)-4-methyl-chromen-2-ylidene]-6,7-dihydro-5H-chromen-4-ylidene]malononitrile Formula: C26H25N3O2 MolecularWeight: 411.4956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=C3CCCC4=C3OC=CC4=C(C#N)C#N)O2)C)NCC

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=C/C(=C/3\CCCC4=C3OC=CC4=C(C#N)C#N)/O2)C)NCC

InChI

InChI=1S/C26H25N3O2/c1-4-17-12-22-16(3)11-24(31-25(22)13-23(17)29-5-2)21-8-6-7-20-19(18(14-27)15-28)9-10-30-26(20)21/h9-13,29H,4-8H2,1-3H3/b24-21-