2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]indene-1,3-dione Openeye Name: 2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]indane-1,3-dione CAS Name: 2-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]indene-1,3-dione Traditional Name: 2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]indane-1,3-quinone Formula: C26H18N2O3 MolecularWeight: 406.43272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C26H18N2O3/c1-31-20-13-11-17(12-14-20)24-18(16-28(27-24)19-7-3-2-4-8-19)15-23-25(29)21-9-5-6-10-22(21)26(23)30/h2-16H,1H3