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

Systemtic Name: (6E)-6-[5-[3-(4-nitrophenyl)naphthalen-2-yl]-2-phenyl-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[5-[3-(4-nitrophenyl)-2-naphthyl]-2-phenyl-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[5-[3-(4-nitrophenyl)-2-naphthalenyl]-2-phenyl-1H-pyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[5-[3-(4-nitrophenyl)naphthalen-2-yl]-2-phenyl-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[5-[3-(4-nitrophenyl)-2-naphthyl]-2-phenyl-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C31H21N3O3 MolecularWeight: 483.51674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C=CC=CC3=O)C=C(N2)C4=CC5=CC=CC=C5C=C4C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2/C(=C/3\C=CC=CC3=O)/C=C(N2)C4=CC5=CC=CC=C5C=C4C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C31H21N3O3/c35-31-13-7-6-12-26(31)30-20-29(32-33(30)24-10-2-1-3-11-24)28-19-23-9-5-4-8-22(23)18-27(28)21-14-16-25(17-15-21)34(36)37/h1-20,32H/b30-26+