6-(2-ethanoyl-3-phenyl-3,4-dihydropyrazol-5-yl)-2-phenyl-chromen-4-one

Systemtic Name: 6-(2-ethanoyl-3-phenyl-3,4-dihydropyrazol-5-yl)-2-phenyl-chromen-4-one Openeye Name: 6-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)-2-phenyl-chromen-4-one CAS Name: 6-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)-2-phenyl-1-benzopyran-4-one IUPAC Name: 6-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)-2-phenylchromen-4-one Traditional Name: 6-(1-acetyl-5-phenyl-2-pyrazolin-3-yl)-2-phenyl-chromone Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC3=C(C=C2)OC(=CC3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CC3=C(C=C2)OC(=CC3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O3/c1-17(29)28-23(18-8-4-2-5-9-18)15-22(27-28)20-12-13-25-21(14-20)24(30)16-26(31-25)19-10-6-3-7-11-19/h2-14,16,23H,15H2,1H3