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

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

Systemtic Name:(2E)-2-[(4-methoxyphenyl)methylidene]-7-nitro-3,4-dihydronaphthalen-1-one
Openeye Name:(2E)-2-[(4-methoxyphenyl)methylene]-7-nitro-tetralin-1-one
CAS Name:(2E)-2-[(4-methoxyphenyl)methylidene]-7-nitro-3,4-dihydronaphthalen-1-one
IUPAC Name:(2E)-2-[(4-methoxyphenyl)methylidene]-7-nitro-3,4-dihydronaphthalen-1-one
Traditional Name:(2E)-7-nitro-2-p-anisylidene-tetralin-1-one
Formula: C18H15NO4
MolecularWeight: 309.316
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CCC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C18H15NO4/c1-23-16-8-2-12(3-9-16)10-14-5-4-13-6-7-15(19(21)22)11-17(13)18(14)20/h2-3,6-11H,4-5H2,1H3/b14-10+


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