2-[2,6-bis[(E)-2-(1-methylindol-3-yl)ethenyl]pyran-4-ylidene]-2-isocyano-ethanenitrile

Systemtic Name: 2-[2,6-bis[(E)-2-(1-methylindol-3-yl)ethenyl]pyran-4-ylidene]-2-isocyano-ethanenitrile Openeye Name: 2-[2,6-bis[(E)-2-(1-methylindol-3-yl)vinyl]pyran-4-ylidene]-2-isocyano-acetonitrile CAS Name: 2-[2,6-bis[(E)-2-(1-methyl-3-indolyl)ethenyl]-4-pyranylidene]-2-isocyanoacetonitrile IUPAC Name: 2-[2,6-bis[(E)-2-(1-methylindol-3-yl)ethenyl]pyran-4-ylidene]-2-isocyanoacetonitrile Traditional Name: 2-[2,6-bis[(E)-2-(1-methylindol-3-yl)vinyl]pyran-4-ylidene]-2-isocyano-acetonitrile Formula: C30H22N4O MolecularWeight: 454.52188

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=CC3=CC(=C(C#N)[N+]#[C-])C=C(O3)C=CC4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1)/C=C/C3=CC(=C([N+]#[C-])C#N)C=C(O3)/C=C/C4=CN(C5=CC=CC=C45)C

InChI

InChI=1S/C30H22N4O/c1-32-28(18-31)23-16-24(14-12-21-19-33(2)29-10-6-4-8-26(21)29)35-25(17-23)15-13-22-20-34(3)30-11-7-5-9-27(22)30/h4-17,19-20H,2-3H3/b14-12+,15-13+