2-[[4-(2-nitrophenoxy)phenyl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[4-(2-nitrophenoxy)phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[4-(2-nitrophenoxy)phenyl]methylene]indane-1,3-dione CAS Name: 2-[[4-(2-nitrophenoxy)phenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[4-(2-nitrophenoxy)phenyl]methylidene]indene-1,3-dione Traditional Name: 2-[4-(2-nitrophenoxy)benzylidene]indane-1,3-quinone Formula: C22H13NO5 MolecularWeight: 371.34232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(C=C3)OC4=CC=CC=C4[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(C=C3)OC4=CC=CC=C4[N+](=O)[O-])C2=O

InChI

InChI=1S/C22H13NO5/c24-21-16-5-1-2-6-17(16)22(25)18(21)13-14-9-11-15(12-10-14)28-20-8-4-3-7-19(20)23(26)27/h1-13H