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

Systemtic Name: (2E)-2-[(4-methyl-3-nitro-phenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(4-methyl-3-nitro-phenyl)methylene]tetralin-1-one CAS Name: (2E)-2-[(4-methyl-3-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(4-methyl-3-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(4-methyl-3-nitro-benzylidene)tetralin-1-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C2CCC3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/2\CCC3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H15NO3/c1-12-6-7-13(11-17(12)19(21)22)10-15-9-8-14-4-2-3-5-16(14)18(15)20/h2-7,10-11H,8-9H2,1H3/b15-10+