(2E)-2-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylene]tetralin-1-one CAS Name: (2E)-2-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-[3-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]tetralin-1-one Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2CCC3=CC=CC=C3C2=O)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\CCC3=CC=CC=C3C2=O)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H21NO5/c1-30-24-15-18(14-20-10-9-19-4-2-3-5-22(19)25(20)27)8-13-23(24)31-16-17-6-11-21(12-7-17)26(28)29/h2-8,11-15H,9-10,16H2,1H3/b20-14+