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

Systemtic Name: 2-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylene]indane-1,3-dione CAS Name: 2-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]indene-1,3-dione Traditional Name: 2-[3-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]indane-1,3-quinone Formula: C25H19NO6 MolecularWeight: 429.42146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H19NO6/c1-2-31-23-14-17(13-21-24(27)19-5-3-4-6-20(19)25(21)28)9-12-22(23)32-15-16-7-10-18(11-8-16)26(29)30/h3-14H,2,15H2,1H3