2-[2,6-bis[(E)-2-(9-ethylcarbazol-1-yl)ethenyl]pyran-4-ylidene]propanedinitrile

Systemtic Name: 2-[2,6-bis[(E)-2-(9-ethylcarbazol-1-yl)ethenyl]pyran-4-ylidene]propanedinitrile Openeye Name: 2-[2,6-bis[(E)-2-(9-ethylcarbazol-1-yl)vinyl]pyran-4-ylidene]propanedinitrile CAS Name: 2-[2,6-bis[(E)-2-(9-ethyl-1-carbazolyl)ethenyl]-4-pyranylidene]propanedinitrile IUPAC Name: 2-[2,6-bis[(E)-2-(9-ethylcarbazol-1-yl)ethenyl]pyran-4-ylidene]propanedinitrile Traditional Name: 2-[2,6-bis[(E)-2-(9-ethylcarbazol-1-yl)vinyl]pyran-4-ylidene]malononitrile Formula: C40H30N4O MolecularWeight: 582.6924

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1C(=CC=C3)C=CC4=CC(=C(C#N)C#N)C=C(O4)C=CC5=CC=CC6=C5N(C7=CC=CC=C67)CC

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C13)C=CC=C2/C=C/C4=CC(=C(C#N)C#N)C=C(O4)/C=C/C5=CC=CC6=C5N(C7=CC=CC=C67)CC

InChI

InChI=1S/C40H30N4O/c1-3-43-37-17-7-5-13-33(37)35-15-9-11-27(39(35)43)19-21-31-23-29(30(25-41)26-42)24-32(45-31)22-20-28-12-10-16-36-34-14-6-8-18-38(34)44(4-2)40(28)36/h5-24H,3-4H2,1-2H3/b21-19+,22-20+