(6E)-6-(4-naphthalen-2-yloxy-1,2-dihydropyrazol-3-ylidene)-3-phenylmethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(4-naphthalen-2-yloxy-1,2-dihydropyrazol-3-ylidene)-3-phenylmethoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-benzyloxy-6-[4-(2-naphthyloxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[4-(2-naphthalenyloxy)-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(4-naphthalen-2-yloxy-1,2-dihydropyrazol-3-ylidene)-3-phenylmethoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-3-benzoxy-6-[4-(2-naphthoxy)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=O)C(=C3C(=CNN3)OC4=CC5=CC=CC=C5C=C4)C=C2

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=O)/C(=C/3\C(=CNN3)OC4=CC5=CC=CC=C5C=C4)/C=C2

InChI

InChI=1S/C26H20N2O3/c29-24-15-21(30-17-18-6-2-1-3-7-18)12-13-23(24)26-25(16-27-28-26)31-22-11-10-19-8-4-5-9-20(19)14-22/h1-16,27-28H,17H2/b26-23+