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

Systemtic Name: 6-[2-ethanoyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]-3-methyl-2-phenyl-chromen-4-one Openeye Name: 6-[2-acetyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]-3-methyl-2-phenyl-chromen-4-one CAS Name: 6-[2-acetyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]-3-methyl-2-phenyl-1-benzopyran-4-one IUPAC Name: 6-[2-acetyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]-3-methyl-2-phenylchromen-4-one Traditional Name: 6-[1-acetyl-5-(4-methoxyphenyl)-2-pyrazolin-3-yl]-3-methyl-2-phenyl-chromone Formula: C28H24N2O4 MolecularWeight: 452.50116

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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=C(C=C4)OC)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=C(C=C4)OC)C(=O)C)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O4/c1-17-27(32)23-15-21(11-14-26(23)34-28(17)20-7-5-4-6-8-20)24-16-25(30(29-24)18(2)31)19-9-12-22(33-3)13-10-19/h4-15,25H,16H2,1-3H3