2-[[4-(4-methoxyphenoxy)-3-nitro-phenyl]methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: 2-[[4-(4-methoxyphenoxy)-3-nitro-phenyl]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: 2-[[4-(4-methoxyphenoxy)-3-nitro-phenyl]methylene]tetralin-1-one CAS Name: 2-[[4-(4-methoxyphenoxy)-3-nitrophenyl]methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: 2-[[4-(4-methoxyphenoxy)-3-nitrophenyl]methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: 2-[4-(4-methoxyphenoxy)-3-nitro-benzylidene]tetralin-1-one Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C=C3CCC4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C=C3CCC4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C24H19NO5/c1-29-19-9-11-20(12-10-19)30-23-13-6-16(15-22(23)25(27)28)14-18-8-7-17-4-2-3-5-21(17)24(18)26/h2-6,9-15H,7-8H2,1H3