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(2E)-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-3,4-dihydronaphthalen-1-one

(2E)-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name:(2E)-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-3,4-dihydronaphthalen-1-one
Openeye Name:(2E)-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]tetralin-1-one
CAS Name:(2E)-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-3,4-dihydronaphthalen-1-one
IUPAC Name:(2E)-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-3,4-dihydronaphthalen-1-one
Traditional Name:(2E)-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]tetralin-1-one
Formula: C19H15NO3
MolecularWeight: 305.3273
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC=CC2=CC=CC=C2[N+](=O)[O-])C(=O)C3=CC=CC=C31


Isomeric SMILES

C1C/C(=C\C=C\C2=CC=CC=C2[N+](=O)[O-])/C(=O)C3=CC=CC=C31


InChI

InChI=1S/C19H15NO3/c21-19-16(13-12-14-6-1-3-10-17(14)19)9-5-8-15-7-2-4-11-18(15)20(22)23/h1-11H,12-13H2/b8-5+,16-9+


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