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

Systemtic Name: (6E)-3-(2-methylpropoxy)-6-(4-naphthalen-2-yloxy-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-isobutoxy-6-[4-(2-naphthyloxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-3-(2-methylpropoxy)-6-[4-(2-naphthalenyloxy)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-3-(2-methylpropoxy)-6-(4-naphthalen-2-yloxy-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-3-isobutoxy-6-[4-(2-naphthoxy)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC(=O)C(=C2C(=CNN2)OC3=CC4=CC=CC=C4C=C3)C=C1

Isomeric SMILES

CC(C)COC1=CC(=O)/C(=C/2\C(=CNN2)OC3=CC4=CC=CC=C4C=C3)/C=C1

InChI

InChI=1S/C23H22N2O3/c1-15(2)14-27-18-9-10-20(21(26)12-18)23-22(13-24-25-23)28-19-8-7-16-5-3-4-6-17(16)11-19/h3-13,15,24-25H,14H2,1-2H3/b23-20+