[3-nitro-4-[[(5S)-5-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]phenyl]-phenyl-methanone

Systemtic Name: [3-nitro-4-[[(5S)-5-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]phenyl]-phenyl-methanone Openeye Name: [4-[(1S)-1-hydroxytetralin-5-yl]oxy-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-[[(5S)-5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-[[(5S)-5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-3-nitrophenyl]-phenylmethanone Traditional Name: [4-[(1S)-1-hydroxytetralin-5-yl]oxy-3-nitro-phenyl]-phenyl-methanone Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)OC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-])O

Isomeric SMILES

C1C[C@@H](C2=C(C1)C(=CC=C2)OC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-])O

InChI

InChI=1S/C23H19NO5/c25-20-10-4-9-18-17(20)8-5-11-21(18)29-22-13-12-16(14-19(22)24(27)28)23(26)15-6-2-1-3-7-15/h1-3,5-8,11-14,20,25H,4,9-10H2/t20-/m0/s1