(2E)-5,8-dimethyl-2-[(2-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-5,8-dimethyl-2-[(2-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-5,8-dimethyl-2-[(2-nitrophenyl)methylene]tetralin-1-one CAS Name: (2E)-5,8-dimethyl-2-[(2-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-5,8-dimethyl-2-[(2-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-5,8-dimethyl-2-(2-nitrobenzylidene)tetralin-1-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=CC3=CC=CC=C3[N+](=O)[O-])C(=O)C2=C(C=C1)C

Isomeric SMILES

CC1=C2CC/C(=C\C3=CC=CC=C3[N+](=O)[O-])/C(=O)C2=C(C=C1)C

InChI

InChI=1S/C19H17NO3/c1-12-7-8-13(2)18-16(12)10-9-15(19(18)21)11-14-5-3-4-6-17(14)20(22)23/h3-8,11H,9-10H2,1-2H3/b15-11+