1-methoxy-2,3-bis(4-methoxyphenyl)indolizine-7-carbonitrile

Systemtic Name: 1-methoxy-2,3-bis(4-methoxyphenyl)indolizine-7-carbonitrile Openeye Name: 1-methoxy-2,3-bis(4-methoxyphenyl)indolizine-7-carbonitrile CAS Name: 1-methoxy-2,3-bis(4-methoxyphenyl)-7-indolizinecarbonitrile IUPAC Name: 1-methoxy-2,3-bis(4-methoxyphenyl)indolizine-7-carbonitrile Traditional Name: 1-methoxy-2,3-bis(4-methoxyphenyl)indolizine-7-carbonitrile Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=CC(=CC3=C2OC)C#N)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=CC(=CC3=C2OC)C#N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20N2O3/c1-27-19-8-4-17(5-9-19)22-23(18-6-10-20(28-2)11-7-18)26-13-12-16(15-25)14-21(26)24(22)29-3/h4-14H,1-3H3