(6E)-3-[[2,6-bis(chloranyl)phenyl]methoxy]-6-(4-naphthalen-2-yloxy-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-3-[[2,6-bis(chloranyl)phenyl]methoxy]-6-(4-naphthalen-2-yloxy-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-[(2,6-dichlorophenyl)methoxy]-6-[4-(2-naphthyloxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-3-[(2,6-dichlorophenyl)methoxy]-6-[4-(2-naphthalenyloxy)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-3-[(2,6-dichlorophenyl)methoxy]-6-(4-naphthalen-2-yloxy-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-3-(2,6-dichlorobenzyl)oxy-6-[4-(2-naphthoxy)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C26H18Cl2N2O3 MolecularWeight: 477.33872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC3=CNNC3=C4C=CC(=CC4=O)OCC5=C(C=CC=C5Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC\3=CNN/C3=C/4\C=CC(=CC4=O)OCC5=C(C=CC=C5Cl)Cl

InChI

InChI=1S/C26H18Cl2N2O3/c27-22-6-3-7-23(28)21(22)15-32-18-10-11-20(24(31)13-18)26-25(14-29-30-26)33-19-9-8-16-4-1-2-5-17(16)12-19/h1-14,29-30H,15H2/b26-20+