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

Systemtic Name: 2-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[4-[(4-nitrophenyl)methoxy]phenyl]methylene]indane-1,3-dione CAS Name: 2-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]indene-1,3-dione Traditional Name: 2-[4-(4-nitrobenzyl)oxybenzylidene]indane-1,3-quinone Formula: C23H15NO5 MolecularWeight: 385.3689

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15NO5/c25-22-19-3-1-2-4-20(19)23(26)21(22)13-15-7-11-18(12-8-15)29-14-16-5-9-17(10-6-16)24(27)28/h1-13H,14H2