5-nitro-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5-nitro-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-benzyloxy-5-nitro-tetralin-1-one CAS Name: 5-nitro-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-nitro-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-benzoxy-5-nitro-tetralin-1-one Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2[N+](=O)[O-])OCC3=CC=CC=C3)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2[N+](=O)[O-])OCC3=CC=CC=C3)C(=O)C1

InChI

InChI=1S/C17H15NO4/c19-15-8-4-7-14-13(15)9-10-16(17(14)18(20)21)22-11-12-5-2-1-3-6-12/h1-3,5-6,9-10H,4,7-8,11H2