2-[[5-bromanyl-2-[(3-nitrophenyl)methoxy]phenyl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[5-bromanyl-2-[(3-nitrophenyl)methoxy]phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[5-bromo-2-[(3-nitrophenyl)methoxy]phenyl]methylene]indane-1,3-dione CAS Name: 2-[[5-bromo-2-[(3-nitrophenyl)methoxy]phenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[5-bromo-2-[(3-nitrophenyl)methoxy]phenyl]methylidene]indene-1,3-dione Traditional Name: 2-[5-bromo-2-(3-nitrobenzyl)oxy-benzylidene]indane-1,3-quinone Formula: C23H14BrNO5 MolecularWeight: 464.26496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=C(C=CC(=C3)Br)OCC4=CC(=CC=C4)[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=C(C=CC(=C3)Br)OCC4=CC(=CC=C4)[N+](=O)[O-])C2=O

InChI

InChI=1S/C23H14BrNO5/c24-16-8-9-21(30-13-14-4-3-5-17(10-14)25(28)29)15(11-16)12-20-22(26)18-6-1-2-7-19(18)23(20)27/h1-12H,13H2