[4-[4,6-bis[(4-methoxyphenyl)carbonyloxy]-1-benzothiophen-2-yl]phenyl] 4-methoxybenzoate

Systemtic Name: [4-[4,6-bis[(4-methoxyphenyl)carbonyloxy]-1-benzothiophen-2-yl]phenyl] 4-methoxybenzoate Openeye Name: [4-[4,6-bis[(4-methoxybenzoyl)oxy]benzothiophen-2-yl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[4,6-bis[(4-methoxyphenyl)-oxomethoxy]-1-benzothiophen-2-yl]phenyl] ester IUPAC Name: [4-[4,6-bis[(4-methoxybenzoyl)oxy]-1-benzothiophen-2-yl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-[4,6-bis(p-anisoyloxy)benzothiophen-2-yl]phenyl] ester Formula: C38H28O9S MolecularWeight: 660.68852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC4=C(C=C(C=C4S3)OC(=O)C5=CC=C(C=C5)OC)OC(=O)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC4=C(C=C(C=C4S3)OC(=O)C5=CC=C(C=C5)OC)OC(=O)C6=CC=C(C=C6)OC

InChI

InChI=1S/C38H28O9S/c1-42-27-12-6-24(7-13-27)36(39)45-30-18-4-23(5-19-30)34-22-32-33(47-38(41)26-10-16-29(44-3)17-11-26)20-31(21-35(32)48-34)46-37(40)25-8-14-28(43-2)15-9-25/h4-22H,1-3H3