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

Systemtic Name: 1-[(3-methoxyphenyl)methoxy]-2,3-diphenyl-indolizine-7-carbonitrile Openeye Name: 1-[(3-methoxyphenyl)methoxy]-2,3-diphenyl-indolizine-7-carbonitrile CAS Name: 1-[(3-methoxyphenyl)methoxy]-2,3-diphenyl-7-indolizinecarbonitrile IUPAC Name: 1-[(3-methoxyphenyl)methoxy]-2,3-diphenylindolizine-7-carbonitrile Traditional Name: 1-m-anisyloxy-2,3-diphenyl-indolizine-7-carbonitrile Formula: C29H22N2O2 MolecularWeight: 430.49718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=C3C=C(C=CN3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

COC1=CC=CC(=C1)COC2=C3C=C(C=CN3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C29H22N2O2/c1-32-25-14-8-9-22(17-25)20-33-29-26-18-21(19-30)15-16-31(26)28(24-12-6-3-7-13-24)27(29)23-10-4-2-5-11-23/h2-18H,20H2,1H3