[(2R)-2-ethanoyl-5-methanoyl-8-oxidanyl-3,4-dihydro-1H-naphthalen-2-yl] 4-nitrobenzoate

Systemtic Name: [(2R)-2-ethanoyl-5-methanoyl-8-oxidanyl-3,4-dihydro-1H-naphthalen-2-yl] 4-nitrobenzoate Openeye Name: [(2R)-2-acetyl-5-formyl-8-hydroxy-tetralin-2-yl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [(2R)-2-acetyl-5-formyl-8-hydroxy-3,4-dihydro-1H-naphthalen-2-yl] ester IUPAC Name: [(2R)-2-acetyl-5-formyl-8-hydroxy-3,4-dihydro-1H-naphthalen-2-yl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [(2R)-2-acetyl-5-formyl-8-hydroxy-tetralin-2-yl] ester Formula: C20H17NO7 MolecularWeight: 383.35148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2=C(C=CC(=C2C1)O)C=O)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)[C@]1(CCC2=C(C=CC(=C2C1)O)C=O)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17NO7/c1-12(23)20(28-19(25)13-2-5-15(6-3-13)21(26)27)9-8-16-14(11-22)4-7-18(24)17(16)10-20/h2-7,11,24H,8-10H2,1H3/t20-/m1/s1