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

Systemtic Name: (6E)-3-ethoxy-6-(4-naphthalen-2-yloxy-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-ethoxy-6-[4-(2-naphthyloxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-3-ethoxy-6-[4-(2-naphthalenyloxy)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-3-ethoxy-6-(4-naphthalen-2-yloxy-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-3-ethoxy-6-[4-(2-naphthoxy)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=C2C(=CNN2)OC3=CC4=CC=CC=C4C=C3)C=C1

Isomeric SMILES

CCOC1=CC(=O)/C(=C/2\C(=CNN2)OC3=CC4=CC=CC=C4C=C3)/C=C1

InChI

InChI=1S/C21H18N2O3/c1-2-25-16-9-10-18(19(24)12-16)21-20(13-22-23-21)26-17-8-7-14-5-3-4-6-15(14)11-17/h3-13,22-23H,2H2,1H3/b21-18+