[2-(4-methoxyphenyl)carbonyl-4-methyl-benzo[g][1]benzothiol-5-yl] ethanoate

Systemtic Name: [2-(4-methoxyphenyl)carbonyl-4-methyl-benzo[g][1]benzothiol-5-yl] ethanoate Openeye Name: [2-(4-methoxybenzoyl)-4-methyl-benzo[g]benzothiophen-5-yl] acetate CAS Name: acetic acid [2-[(4-methoxyphenyl)-oxomethyl]-4-methyl-5-benzo[g][1]benzothiolyl] ester IUPAC Name: [2-(4-methoxybenzoyl)-4-methylbenzo[g][1]benzothiol-5-yl] acetate Traditional Name: acetic acid (4-methyl-2-p-anisoyl-benzo[g]benzothiophen-5-yl) ester Formula: C23H18O4S MolecularWeight: 390.45162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C3=C1C=C(S3)C(=O)C4=CC=C(C=C4)OC)OC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C3=C1C=C(S3)C(=O)C4=CC=C(C=C4)OC)OC(=O)C

InChI

InChI=1S/C23H18O4S/c1-13-19-12-20(21(25)15-8-10-16(26-3)11-9-15)28-23(19)18-7-5-4-6-17(18)22(13)27-14(2)24/h4-12H,1-3H3