2-[(4Z)-4-[(2-bromophenyl)methylidene]-1,3-bis(oxidanylidene)isoquinolin-2-yl]ethanoate

Systemtic Name: 2-[(4Z)-4-[(2-bromophenyl)methylidene]-1,3-bis(oxidanylidene)isoquinolin-2-yl]ethanoate Openeye Name: 2-[(4Z)-4-[(2-bromophenyl)methylene]-1,3-dioxo-2-isoquinolyl]acetate CAS Name: 2-[(4Z)-4-[(2-bromophenyl)methylidene]-1,3-dioxo-2-isoquinolinyl]acetate IUPAC Name: 2-[(4Z)-4-[(2-bromophenyl)methylidene]-1,3-dioxoisoquinolin-2-yl]acetate Traditional Name: 2-[(4Z)-4-(2-bromobenzylidene)-1,3-diketo-2-isoquinolyl]acetate Formula: C18H11BrNO4- MolecularWeight: 385.18824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C3=CC=CC=C3C(=O)N(C2=O)CC(=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C3=CC=CC=C3C(=O)N(C2=O)CC(=O)[O-])Br

InChI

InChI=1S/C18H12BrNO4/c19-15-8-4-1-5-11(15)9-14-12-6-2-3-7-13(12)17(23)20(18(14)24)10-16(21)22/h1-9H,10H2,(H,21,22)/p-1/b14-9-