2-oxidanylidene-3-phenyl-1-[(E)-1-phenylbut-1-enyl]pyrido[1,2-a]pyrimidin-5-ium-4-olate

Systemtic Name: 2-oxidanylidene-3-phenyl-1-[(E)-1-phenylbut-1-enyl]pyrido[1,2-a]pyrimidin-5-ium-4-olate Openeye Name: 2-oxo-3-phenyl-1-[(E)-1-phenylbut-1-enyl]pyrido[1,2-a]pyrimidin-5-ium-4-olate CAS Name: 2-oxo-3-phenyl-1-[(E)-1-phenylbut-1-enyl]-4-pyrido[1,2-a]pyrimidin-5-iumolate IUPAC Name: 2-oxo-3-phenyl-1-[(E)-1-phenylbut-1-enyl]pyrido[1,2-a]pyrimidin-5-ium-4-olate Traditional Name: 2-keto-3-phenyl-1-[(E)-1-phenylbut-1-enyl]pyrido[1,2-a]pyrimidin-5-ium-4-olate Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=CC=C1)N2C3=CC=CC=[N+]3C(=C(C2=O)C4=CC=CC=C4)[O-]

Isomeric SMILES

CC/C=C(\C1=CC=CC=C1)/N2C3=CC=CC=[N+]3C(=C(C2=O)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C24H20N2O2/c1-2-11-20(18-12-5-3-6-13-18)26-21-16-9-10-17-25(21)23(27)22(24(26)28)19-14-7-4-8-15-19/h3-17H,2H2,1H3/b20-11+