1-(3-methoxyphenyl)-2,3-diphenyl-indolizine-7-carbonitrile

Systemtic Name: 1-(3-methoxyphenyl)-2,3-diphenyl-indolizine-7-carbonitrile Openeye Name: 1-(3-methoxyphenyl)-2,3-diphenyl-indolizine-7-carbonitrile CAS Name: 1-(3-methoxyphenyl)-2,3-diphenyl-7-indolizinecarbonitrile IUPAC Name: 1-(3-methoxyphenyl)-2,3-diphenylindolizine-7-carbonitrile Traditional Name: 1-(3-methoxyphenyl)-2,3-diphenyl-indolizine-7-carbonitrile Formula: C28H20N2O MolecularWeight: 400.4712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C3C=C(C=CN3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2=C3C=C(C=CN3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C28H20N2O/c1-31-24-14-8-13-23(18-24)26-25-17-20(19-29)15-16-30(25)28(22-11-6-3-7-12-22)27(26)21-9-4-2-5-10-21/h2-18H,1H3