(3Z)-3-[(3-bromanyl-4-methoxy-phenyl)methylidene]-1-naphthalen-1-yl-5-phenyl-pyrrol-2-one

Systemtic Name: (3Z)-3-[(3-bromanyl-4-methoxy-phenyl)methylidene]-1-naphthalen-1-yl-5-phenyl-pyrrol-2-one Openeye Name: (3Z)-3-[(3-bromo-4-methoxy-phenyl)methylene]-1-(1-naphthyl)-5-phenyl-pyrrol-2-one CAS Name: (3Z)-3-[(3-bromo-4-methoxyphenyl)methylidene]-1-(1-naphthalenyl)-5-phenyl-2-pyrrolone IUPAC Name: (3Z)-3-[(3-bromo-4-methoxyphenyl)methylidene]-1-naphthalen-1-yl-5-phenylpyrrol-2-one Traditional Name: (3Z)-3-(3-bromo-4-methoxy-benzylidene)-1-(1-naphthyl)-5-phenyl-2-pyrrolin-2-one Formula: C28H20BrNO2 MolecularWeight: 482.3679

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C=C(N(C2=O)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C=C(N(C2=O)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5)Br

InChI

InChI=1S/C28H20BrNO2/c1-32-27-15-14-19(17-24(27)29)16-22-18-26(21-9-3-2-4-10-21)30(28(22)31)25-13-7-11-20-8-5-6-12-23(20)25/h2-18H,1H3/b22-16-