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

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

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

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=C(C=C4)[N+](=O)[O-]


InChI

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


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