2-[4-[(E)-hydroxyiminomethyl]-1-phenyl-pyrazol-3-yl]benzo[f]chromen-3-one

Systemtic Name: 2-[4-[(E)-hydroxyiminomethyl]-1-phenyl-pyrazol-3-yl]benzo[f]chromen-3-one Openeye Name: (4E)-3-(3-oxobenzo[f]chromen-2-yl)-1-phenyl-pyrazole-4-carbaldehyde oxime CAS Name: (4E)-3-(3-oxo-2-benzo[f][1]benzopyranyl)-1-phenyl-4-pyrazolecarboxaldehyde oxime IUPAC Name: 2-[4-[(E)-hydroxyiminomethyl]-1-phenylpyrazol-3-yl]benzo[f]chromen-3-one Traditional Name: (4E)-3-(3-ketobenzo[f]chromen-2-yl)-1-phenyl-pyrazole-4-carbaldehyde oxime Formula: C23H15N3O3 MolecularWeight: 381.3835

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)C=NO

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)/C=N/O

InChI

InChI=1S/C23H15N3O3/c27-23-20(12-19-18-9-5-4-6-15(18)10-11-21(19)29-23)22-16(13-24-28)14-26(25-22)17-7-2-1-3-8-17/h1-14,28H/b24-13+