(2Z)-2-(naphthalen-1-ylmethylidene)-7-nitro-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-2-(naphthalen-1-ylmethylidene)-7-nitro-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-(1-naphthylmethylene)-7-nitro-tetralin-1-one CAS Name: (2Z)-2-(1-naphthalenylmethylidene)-7-nitro-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-2-(naphthalen-1-ylmethylidene)-7-nitro-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-2-(1-naphthylmethylene)-7-nitro-tetralin-1-one Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC3=CC=CC=C32)C(=O)C4=C1C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1C/C(=C/C2=CC=CC3=CC=CC=C32)/C(=O)C4=C1C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15NO3/c23-21-17(9-8-15-10-11-18(22(24)25)13-20(15)21)12-16-6-3-5-14-4-1-2-7-19(14)16/h1-7,10-13H,8-9H2/b17-12-