(6E)-3-phenylmethoxy-6-[4-(2-propan-2-ylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-3-phenylmethoxy-6-[4-(2-propan-2-ylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-benzyloxy-6-[4-(2-isopropylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-3-phenylmethoxy-6-[4-(2-propan-2-ylphenoxy)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-3-phenylmethoxy-6-[4-(2-propan-2-ylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-3-benzoxy-6-[4-(2-isopropylphenoxy)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC2=CNNC2=C3C=CC(=CC3=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=CC=C1OC\2=CNN/C2=C/3\C=CC(=CC3=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-17(2)20-10-6-7-11-23(20)30-24-15-26-27-25(24)21-13-12-19(14-22(21)28)29-16-18-8-4-3-5-9-18/h3-15,17,26-27H,16H2,1-2H3/b25-21+