[6-(4-nitrophenyl)sulfinyl-4-oxidanyl-2,3-dipropoxy-naphthalen-1-yl] ethanoate

Systemtic Name: [6-(4-nitrophenyl)sulfinyl-4-oxidanyl-2,3-dipropoxy-naphthalen-1-yl] ethanoate Openeye Name: [4-hydroxy-6-(4-nitrophenyl)sulfinyl-2,3-dipropoxy-1-naphthyl] acetate CAS Name: acetic acid [4-hydroxy-6-(4-nitrophenyl)sulfinyl-2,3-dipropoxy-1-naphthalenyl] ester IUPAC Name: [4-hydroxy-6-(4-nitrophenyl)sulfinyl-2,3-dipropoxynaphthalen-1-yl] acetate Traditional Name: acetic acid [4-hydroxy-6-(4-nitrophenyl)sulfinyl-2,3-dipropoxy-1-naphthyl] ester Formula: C24H25NO8S MolecularWeight: 487.5222

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=CC(=C2)S(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=C1OCCC)OC(=O)C)O

Isomeric SMILES

CCCOC1=C(C2=C(C=CC(=C2)S(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=C1OCCC)OC(=O)C)O

InChI

InChI=1S/C24H25NO8S/c1-4-12-31-23-21(27)20-14-18(34(30)17-8-6-16(7-9-17)25(28)29)10-11-19(20)22(33-15(3)26)24(23)32-13-5-2/h6-11,14,27H,4-5,12-13H2,1-3H3