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

Systemtic Name: 6-[2-ethanoyl-3-(4-methylphenyl)-3,4-dihydropyrazol-5-yl]-3-methyl-2-phenyl-chromen-4-one Openeye Name: 6-[2-acetyl-3-(p-tolyl)-3,4-dihydropyrazol-5-yl]-3-methyl-2-phenyl-chromen-4-one CAS Name: 6-[2-acetyl-3-(4-methylphenyl)-3,4-dihydropyrazol-5-yl]-3-methyl-2-phenyl-1-benzopyran-4-one IUPAC Name: 6-[2-acetyl-3-(4-methylphenyl)-3,4-dihydropyrazol-5-yl]-3-methyl-2-phenylchromen-4-one Traditional Name: 6-[1-acetyl-5-(p-tolyl)-2-pyrazolin-3-yl]-3-methyl-2-phenyl-chromone Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2C(=O)C)C3=CC4=C(C=C3)OC(=C(C4=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=NN2C(=O)C)C3=CC4=C(C=C3)OC(=C(C4=O)C)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O3/c1-17-9-11-20(12-10-17)25-16-24(29-30(25)19(3)31)22-13-14-26-23(15-22)27(32)18(2)28(33-26)21-7-5-4-6-8-21/h4-15,25H,16H2,1-3H3