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

Systemtic Name: 2-[[2-[(3-nitrophenyl)methoxy]phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[2-[(3-nitrophenyl)methoxy]phenyl]methylene]indane-1,3-dione CAS Name: 2-[[2-[(3-nitrophenyl)methoxy]phenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[2-[(3-nitrophenyl)methoxy]phenyl]methylidene]indene-1,3-dione Traditional Name: 2-[2-(3-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(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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