2-[[3-bromanyl-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[3-bromanyl-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[3-bromo-4-[(3-nitrophenyl)methoxy]phenyl]methylene]indane-1,3-dione CAS Name: 2-[[3-bromo-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[3-bromo-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]indene-1,3-dione Traditional Name: 2-[3-bromo-4-(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=CC(=C(C=C3)OCC4=CC(=CC=C4)[N+](=O)[O-])Br)C2=O

Isomeric SMILES

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

InChI

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