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

Systemtic Name: 2-[[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylene]indane-1,3-dione CAS Name: 2-[[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylidene]indene-1,3-dione Traditional Name: 2-[4-methoxy-3-(4-nitrobenzyl)oxy-benzylidene]indane-1,3-quinone Formula: C24H17NO6 MolecularWeight: 415.39488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H17NO6/c1-30-21-11-8-16(12-20-23(26)18-4-2-3-5-19(18)24(20)27)13-22(21)31-14-15-6-9-17(10-7-15)25(28)29/h2-13H,14H2,1H3