3-(6-oxidanyl-2-oxidanylidene-chromen-3-yl)-1-phenyl-pyrazole-4-carbaldehyde

Systemtic Name: 3-(6-oxidanyl-2-oxidanylidene-chromen-3-yl)-1-phenyl-pyrazole-4-carbaldehyde Openeye Name: 3-(6-hydroxy-2-oxo-chromen-3-yl)-1-phenyl-pyrazole-4-carbaldehyde CAS Name: 3-(6-hydroxy-2-oxo-1-benzopyran-3-yl)-1-phenyl-4-pyrazolecarboxaldehyde IUPAC Name: 3-(6-hydroxy-2-oxochromen-3-yl)-1-phenylpyrazole-4-carbaldehyde Traditional Name: 3-(6-hydroxy-2-keto-chromen-3-yl)-1-phenyl-pyrazole-4-carbaldehyde Formula: C19H12N2O4 MolecularWeight: 332.30958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=C(C=CC(=C4)O)OC3=O)C=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=C(C=CC(=C4)O)OC3=O)C=O

InChI

InChI=1S/C19H12N2O4/c22-11-13-10-21(14-4-2-1-3-5-14)20-18(13)16-9-12-8-15(23)6-7-17(12)25-19(16)24/h1-11,23H