(6E)-6-[2-phenyl-5-(3-phenylnaphthalen-2-yl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[2-phenyl-5-(3-phenylnaphthalen-2-yl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[2-phenyl-5-(3-phenyl-2-naphthyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[2-phenyl-5-(3-phenyl-2-naphthalenyl)-1H-pyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[2-phenyl-5-(3-phenylnaphthalen-2-yl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[2-phenyl-5-(3-phenyl-2-naphthyl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C31H22N2O MolecularWeight: 438.51918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C=C2C4=CC(=C5C=CC=CC5=O)N(N4)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C=C2C4=C/C(=C\5/C=CC=CC5=O)/N(N4)C6=CC=CC=C6

InChI

InChI=1S/C31H22N2O/c34-31-18-10-9-17-26(31)30-21-29(32-33(30)25-15-5-2-6-16-25)28-20-24-14-8-7-13-23(24)19-27(28)22-11-3-1-4-12-22/h1-21,32H/b30-26+