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

Systemtic Name: (6E)-3-methoxy-6-(4-naphthalen-2-yloxy-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-methoxy-6-[4-(2-naphthyloxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-3-methoxy-6-[4-(2-naphthalenyloxy)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-3-methoxy-6-(4-naphthalen-2-yloxy-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-3-methoxy-6-[4-(2-naphthoxy)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C20H16N2O3 MolecularWeight: 332.35264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3/c1-24-15-8-9-17(18(23)11-15)20-19(12-21-22-20)25-16-7-6-13-4-2-3-5-14(13)10-16/h2-12,21-22H,1H3/b20-17+