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

Systemtic Name: (6E)-3-phenethyloxy-6-[4-(2-propan-2-ylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[4-(2-isopropylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenethyloxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-3-phenethyloxy-6-[4-(2-propan-2-ylphenoxy)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-3-phenethyloxy-6-[4-(2-propan-2-ylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[4-(2-isopropylphenoxy)-3-pyrazolin-3-ylidene]-3-phenethyloxy-cyclohexa-2,4-dien-1-one Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC2=CNNC2=C3C=CC(=CC3=O)OCCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=CC=C1OC\2=CNN/C2=C/3\C=CC(=CC3=O)OCCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-18(2)21-10-6-7-11-24(21)31-25-17-27-28-26(25)22-13-12-20(16-23(22)29)30-15-14-19-8-4-3-5-9-19/h3-13,16-18,27-28H,14-15H2,1-2H3/b26-22+