(11-acetyloxy-4-phenyl-naphtho[3,2-e][1]benzothiol-6-yl) ethanoate

Systemtic Name: (11-acetyloxy-4-phenyl-naphtho[3,2-e][1]benzothiol-6-yl) ethanoate Openeye Name: (11-acetoxy-4-phenyl-naphtho[3,2-e]benzothiophen-6-yl) acetate CAS Name: acetic acid (11-acetyloxy-4-phenyl-6-naphtho[3,2-e][1]benzothiolyl) ester IUPAC Name: (11-acetyloxy-4-phenylnaphtho[3,2-e][1]benzothiol-6-yl) acetate Traditional Name: acetic acid (11-acetoxy-4-phenyl-naphtho[3,2-e]benzothiophen-6-yl) ester Formula: C26H18O4S MolecularWeight: 426.48372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=C(C3=C(C2=C(C4=CC=CC=C41)OC(=O)C)C=CS3)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1=C2C=C(C3=C(C2=C(C4=CC=CC=C41)OC(=O)C)C=CS3)C5=CC=CC=C5

InChI

InChI=1S/C26H18O4S/c1-15(27)29-24-18-10-6-7-11-19(18)25(30-16(2)28)23-20-12-13-31-26(20)21(14-22(23)24)17-8-4-3-5-9-17/h3-14H,1-2H3