[4-[6-acetyloxy-3-(4-methoxyphenyl)carbonyl-1-benzothiophen-2-yl]phenyl] ethanoate

Systemtic Name: [4-[6-acetyloxy-3-(4-methoxyphenyl)carbonyl-1-benzothiophen-2-yl]phenyl] ethanoate Openeye Name: [4-[6-acetoxy-3-(4-methoxybenzoyl)benzothiophen-2-yl]phenyl] acetate CAS Name: acetic acid [4-[6-acetyloxy-3-[(4-methoxyphenyl)-oxomethyl]-1-benzothiophen-2-yl]phenyl] ester IUPAC Name: [4-[6-acetyloxy-3-(4-methoxybenzoyl)-1-benzothiophen-2-yl]phenyl] acetate Traditional Name: acetic acid [4-(6-acetoxy-3-p-anisoyl-benzothiophen-2-yl)phenyl] ester Formula: C26H20O6S MolecularWeight: 460.4984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC(=O)C)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC(=O)C)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H20O6S/c1-15(27)31-20-10-6-18(7-11-20)26-24(25(29)17-4-8-19(30-3)9-5-17)22-13-12-21(32-16(2)28)14-23(22)33-26/h4-14H,1-3H3