(2E)-2-[(3-nitro-4-propan-2-yl-phenyl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[(3-nitro-4-propan-2-yl-phenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(4-isopropyl-3-nitro-phenyl)methylene]tetralin-1-one CAS Name: (2E)-2-[(3-nitro-4-propan-2-ylphenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(3-nitro-4-propan-2-ylphenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(4-isopropyl-3-nitro-benzylidene)tetralin-1-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3/c1-13(2)17-10-7-14(12-19(17)21(23)24)11-16-9-8-15-5-3-4-6-18(15)20(16)22/h3-7,10-13H,8-9H2,1-2H3/b16-11+