2-oxidanyl-6-(3-oxidanylidenechromeno[2,3-c]pyrazol-2-yl)-4-phenyl-4H-pyran-3,5-dicarbonitrile

Systemtic Name: 2-oxidanyl-6-(3-oxidanylidenechromeno[2,3-c]pyrazol-2-yl)-4-phenyl-4H-pyran-3,5-dicarbonitrile Openeye Name: 2-hydroxy-6-(3-oxochromeno[2,3-c]pyrazol-2-yl)-4-phenyl-4H-pyran-3,5-dicarbonitrile CAS Name: 2-hydroxy-6-(3-oxo-2-[1]benzopyrano[2,3-c]pyrazolyl)-4-phenyl-4H-pyran-3,5-dicarbonitrile IUPAC Name: 2-hydroxy-6-(3-oxochromeno[2,3-c]pyrazol-2-yl)-4-phenyl-4H-pyran-3,5-dicarbonitrile Traditional Name: 2-hydroxy-6-(3-ketochromeno[2,3-c]pyrazol-2-yl)-4-phenyl-4H-pyran-3,5-dicarbonitrile Formula: C23H12N4O4 MolecularWeight: 408.36578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(OC(=C2C#N)O)N3C(=O)C4=CC5=CC=CC=C5OC4=N3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(OC(=C2C#N)O)N3C(=O)C4=CC5=CC=CC=C5OC4=N3)C#N

InChI

InChI=1S/C23H12N4O4/c24-11-16-19(13-6-2-1-3-7-13)17(12-25)23(29)31-22(16)27-21(28)15-10-14-8-4-5-9-18(14)30-20(15)26-27/h1-10,19,29H