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

Systemtic Name: (6E)-6-(4-naphthalen-2-yloxy-1,2-dihydropyrazol-3-ylidene)-3-phenethyloxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[4-(2-naphthyloxy)-1,2-dihydropyrazol-3-ylidene]-3-phenethyloxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[4-(2-naphthalenyloxy)-1,2-dihydropyrazol-3-ylidene]-3-phenethyloxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(4-naphthalen-2-yloxy-1,2-dihydropyrazol-3-ylidene)-3-phenethyloxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[4-(2-naphthoxy)-3-pyrazolin-3-ylidene]-3-phenethyloxy-cyclohexa-2,4-dien-1-one Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC(=O)C(=C3C(=CNN3)OC4=CC5=CC=CC=C5C=C4)C=C2

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC(=O)/C(=C/3\C(=CNN3)OC4=CC5=CC=CC=C5C=C4)/C=C2

InChI

InChI=1S/C27H22N2O3/c30-25-17-22(31-15-14-19-6-2-1-3-7-19)12-13-24(25)27-26(18-28-29-27)32-23-11-10-20-8-4-5-9-21(20)16-23/h1-13,16-18,28-29H,14-15H2/b27-24+