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

Systemtic Name: [4-[3-(4-hydroxyphenyl)carbonyl-6-methoxy-1-oxidanylidene-1-benzothiophen-2-yl]phenyl] ethanoate Openeye Name: [4-[3-(4-hydroxybenzoyl)-6-methoxy-1-oxo-benzothiophen-2-yl]phenyl] acetate CAS Name: acetic acid [4-[3-[(4-hydroxyphenyl)-oxomethyl]-6-methoxy-1-oxo-1-benzothiophen-2-yl]phenyl] ester IUPAC Name: [4-[3-(4-hydroxybenzoyl)-6-methoxy-1-oxo-1-benzothiophen-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[3-(4-hydroxybenzoyl)-1-keto-6-methoxy-benzothiophen-2-yl]phenyl] ester Formula: C24H18O6S MolecularWeight: 434.46112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18O6S/c1-14(25)30-18-9-5-16(6-10-18)24-22(23(27)15-3-7-17(26)8-4-15)20-12-11-19(29-2)13-21(20)31(24)28/h3-13,26H,1-2H3