6-(4-methoxyphenyl)-2-oxidanylidene-4-(4-phenylpiperazin-1-yl)pyran-3-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-2-oxidanylidene-4-(4-phenylpiperazin-1-yl)pyran-3-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-2-oxo-4-(4-phenylpiperazin-1-yl)pyran-3-carbonitrile CAS Name: 6-(4-methoxyphenyl)-2-oxo-4-(4-phenyl-1-piperazinyl)-3-pyrancarbonitrile IUPAC Name: 6-(4-methoxyphenyl)-2-oxo-4-(4-phenylpiperazin-1-yl)pyran-3-carbonitrile Traditional Name: 2-keto-6-(4-methoxyphenyl)-4-(4-phenylpiperazino)pyran-3-carbonitrile Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(C(=O)O2)C#N)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(C(=O)O2)C#N)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c1-28-19-9-7-17(8-10-19)22-15-21(20(16-24)23(27)29-22)26-13-11-25(12-14-26)18-5-3-2-4-6-18/h2-10,15H,11-14H2,1H3