2-[2,6-bis[(E)-2-(9-methylcarbazol-3-yl)ethenyl]pyran-4-ylidene]-2-isocyano-ethanenitrile

Systemtic Name: 2-[2,6-bis[(E)-2-(9-methylcarbazol-3-yl)ethenyl]pyran-4-ylidene]-2-isocyano-ethanenitrile Openeye Name: 2-[2,6-bis[(E)-2-(9-methylcarbazol-3-yl)vinyl]pyran-4-ylidene]-2-isocyano-acetonitrile CAS Name: 2-[2,6-bis[(E)-2-(9-methyl-3-carbazolyl)ethenyl]-4-pyranylidene]-2-isocyanoacetonitrile IUPAC Name: 2-[2,6-bis[(E)-2-(9-methylcarbazol-3-yl)ethenyl]pyran-4-ylidene]-2-isocyanoacetonitrile Traditional Name: 2-[2,6-bis[(E)-2-(9-methylcarbazol-3-yl)vinyl]pyran-4-ylidene]-2-isocyano-acetonitrile Formula: C38H26N4O MolecularWeight: 554.63924

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=CC3=CC(=C(C#N)[N+]#[C-])C=C(O3)C=CC4=CC5=C(C=C4)N(C6=CC=CC=C65)C)C7=CC=CC=C71

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C=CC(=C3)/C=C/C4=CC(=C([N+]#[C-])C#N)C=C(O4)/C=C/C5=CC6=C(N(C7=CC=CC=C67)C)C=C5

InChI

InChI=1S/C38H26N4O/c1-40-34(24-39)27-22-28(16-12-25-14-18-37-32(20-25)30-8-4-6-10-35(30)41(37)2)43-29(23-27)17-13-26-15-19-38-33(21-26)31-9-5-7-11-36(31)42(38)3/h4-23H,2-3H3/b16-12+,17-13+