[4-acetyloxy-3-ethoxy-7-(4-methoxyphenyl)sulfanyl-naphthalen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-3-ethoxy-7-(4-methoxyphenyl)sulfanyl-naphthalen-1-yl] ethanoate Openeye Name: [4-acetoxy-3-ethoxy-7-(4-methoxyphenyl)sulfanyl-1-naphthyl] acetate CAS Name: acetic acid [4-acetyloxy-3-ethoxy-7-[(4-methoxyphenyl)thio]-1-naphthalenyl] ester IUPAC Name: [4-acetyloxy-3-ethoxy-7-(4-methoxyphenyl)sulfanylnaphthalen-1-yl] acetate Traditional Name: acetic acid [4-acetoxy-3-ethoxy-7-[(4-methoxyphenyl)thio]-1-naphthyl] ester Formula: C23H22O6S MolecularWeight: 426.48218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C(C=C2)SC3=CC=C(C=C3)OC)C(=C1)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC1=C(C2=C(C=C(C=C2)SC3=CC=C(C=C3)OC)C(=C1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H22O6S/c1-5-27-22-13-21(28-14(2)24)20-12-18(10-11-19(20)23(22)29-15(3)25)30-17-8-6-16(26-4)7-9-17/h6-13H,5H2,1-4H3