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

Systemtic Name: 6-(2-ethanoyl-3-phenyl-3,4-dihydropyrazol-5-yl)-3-methyl-2-phenyl-chromen-4-one Openeye Name: 6-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)-3-methyl-2-phenyl-chromen-4-one CAS Name: 6-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)-3-methyl-2-phenyl-1-benzopyran-4-one IUPAC Name: 6-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)-3-methyl-2-phenylchromen-4-one Traditional Name: 6-(1-acetyl-5-phenyl-2-pyrazolin-3-yl)-3-methyl-2-phenyl-chromone Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=C(C=C2)C3=NN(C(C3)C4=CC=CC=C4)C(=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=C(C=C2)C3=NN(C(C3)C4=CC=CC=C4)C(=O)C)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O3/c1-17-26(31)22-15-21(13-14-25(22)32-27(17)20-11-7-4-8-12-20)23-16-24(29(28-23)18(2)30)19-9-5-3-6-10-19/h3-15,24H,16H2,1-2H3