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

Systemtic Name: [4-acetyloxy-6-(4-nitrophenyl)sulfanyl-2,3-dipropoxy-naphthalen-1-yl] ethanoate Openeye Name: [4-acetoxy-6-(4-nitrophenyl)sulfanyl-2,3-dipropoxy-1-naphthyl] acetate CAS Name: acetic acid [4-acetyloxy-6-[(4-nitrophenyl)thio]-2,3-dipropoxy-1-naphthalenyl] ester IUPAC Name: [4-acetyloxy-6-(4-nitrophenyl)sulfanyl-2,3-dipropoxynaphthalen-1-yl] acetate Traditional Name: acetic acid [4-acetoxy-6-[(4-nitrophenyl)thio]-2,3-dipropoxy-1-naphthyl] ester Formula: C26H27NO8S MolecularWeight: 513.55948

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-])C(=C1OCCC)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCOC1=C(C2=C(C=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-])C(=C1OCCC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H27NO8S/c1-5-13-32-25-23(34-16(3)28)21-12-11-20(36-19-9-7-18(8-10-19)27(30)31)15-22(21)24(35-17(4)29)26(25)33-14-6-2/h7-12,15H,5-6,13-14H2,1-4H3