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

Systemtic Name: [4-[6-methoxy-3-(4-methoxyphenyl)carbonyl-1-benzothiophen-2-yl]phenyl] ethanoate Openeye Name: [4-[6-methoxy-3-(4-methoxybenzoyl)benzothiophen-2-yl]phenyl] acetate CAS Name: acetic acid [4-[6-methoxy-3-[(4-methoxyphenyl)-oxomethyl]-1-benzothiophen-2-yl]phenyl] ester IUPAC Name: [4-[6-methoxy-3-(4-methoxybenzoyl)-1-benzothiophen-2-yl]phenyl] acetate Traditional Name: acetic acid [4-(6-methoxy-3-p-anisoyl-benzothiophen-2-yl)phenyl] ester Formula: C25H20O5S MolecularWeight: 432.4883

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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)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)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H20O5S/c1-15(26)30-19-10-6-17(7-11-19)25-23(21-13-12-20(29-3)14-22(21)31-25)24(27)16-4-8-18(28-2)9-5-16/h4-14H,1-3H3