(2E)-7-methoxy-2-[(3-nitro-4-phenylmethoxy-phenyl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-7-methoxy-2-[(3-nitro-4-phenylmethoxy-phenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(4-benzyloxy-3-nitro-phenyl)methylene]-7-methoxy-tetralin-1-one CAS Name: (2E)-7-methoxy-2-[(3-nitro-4-phenylmethoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-7-methoxy-2-[(3-nitro-4-phenylmethoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(4-benzoxy-3-nitro-benzylidene)-7-methoxy-tetralin-1-one Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-])C2=O)C=C1

Isomeric SMILES

COC1=CC2=C(CC/C(=C\C3=CC(=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-])/C2=O)C=C1

InChI

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