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

Systemtic Name: [4-[3-(4-methoxyphenyl)carbonyl-1-oxidanylidene-1-benzothiophen-2-yl]phenyl] ethanoate Openeye Name: [4-[3-(4-methoxybenzoyl)-1-oxo-benzothiophen-2-yl]phenyl] acetate CAS Name: acetic acid [4-[3-[(4-methoxyphenyl)-oxomethyl]-1-oxo-1-benzothiophen-2-yl]phenyl] ester IUPAC Name: [4-[3-(4-methoxybenzoyl)-1-oxo-1-benzothiophen-2-yl]phenyl] acetate Traditional Name: acetic acid [4-(1-keto-3-p-anisoyl-benzothiophen-2-yl)phenyl] ester Formula: C24H18O5S MolecularWeight: 418.46172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2=O)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2=O)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H18O5S/c1-15(25)29-19-13-9-17(10-14-19)24-22(20-5-3-4-6-21(20)30(24)27)23(26)16-7-11-18(28-2)12-8-16/h3-14H,1-2H3