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

Systemtic Name: [4-[6-ethoxy-3-(4-methoxyphenyl)carbonyl-1-oxidanylidene-1-benzothiophen-2-yl]phenyl] ethanoate Openeye Name: [4-[6-ethoxy-3-(4-methoxybenzoyl)-1-oxo-benzothiophen-2-yl]phenyl] acetate CAS Name: acetic acid [4-[6-ethoxy-3-[(4-methoxyphenyl)-oxomethyl]-1-oxo-1-benzothiophen-2-yl]phenyl] ester IUPAC Name: [4-[6-ethoxy-3-(4-methoxybenzoyl)-1-oxo-1-benzothiophen-2-yl]phenyl] acetate Traditional Name: acetic acid [4-(6-ethoxy-1-keto-3-p-anisoyl-benzothiophen-2-yl)phenyl] ester Formula: C26H22O6S MolecularWeight: 462.51428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=C(S2=O)C3=CC=C(C=C3)OC(=O)C)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=C(S2=O)C3=CC=C(C=C3)OC(=O)C)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H22O6S/c1-4-31-21-13-14-22-23(15-21)33(29)26(18-7-11-20(12-8-18)32-16(2)27)24(22)25(28)17-5-9-19(30-3)10-6-17/h5-15H,4H2,1-3H3