3-(3-oxidanylidenebenzo[f]chromen-2-yl)-1-phenyl-pyrazole-4-carbaldehyde

Systemtic Name: 3-(3-oxidanylidenebenzo[f]chromen-2-yl)-1-phenyl-pyrazole-4-carbaldehyde Openeye Name: 3-(3-oxobenzo[f]chromen-2-yl)-1-phenyl-pyrazole-4-carbaldehyde CAS Name: 3-(3-oxo-2-benzo[f][1]benzopyranyl)-1-phenyl-4-pyrazolecarboxaldehyde IUPAC Name: 3-(3-oxobenzo[f]chromen-2-yl)-1-phenylpyrazole-4-carbaldehyde Traditional Name: 3-(3-ketobenzo[f]chromen-2-yl)-1-phenyl-pyrazole-4-carbaldehyde Formula: C23H14N2O3 MolecularWeight: 366.36886

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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=O

Isomeric SMILES

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

InChI

InChI=1S/C23H14N2O3/c26-14-16-13-25(17-7-2-1-3-8-17)24-22(16)20-12-19-18-9-5-4-6-15(18)10-11-21(19)28-23(20)27/h1-14H