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

Systemtic Name: [4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]carbonyl]phenyl] benzoate Openeye Name: [4-[6-methoxy-2-(4-methoxyphenyl)benzothiophene-3-carbonyl]phenyl] benzoate CAS Name: benzoic acid [4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-oxomethyl]phenyl] ester IUPAC Name: [4-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene-3-carbonyl]phenyl] benzoate Traditional Name: benzoic acid [4-[6-methoxy-2-(4-methoxyphenyl)benzothiophene-3-carbonyl]phenyl] ester Formula: C30H22O5S MolecularWeight: 494.55768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H22O5S/c1-33-22-12-10-20(11-13-22)29-27(25-17-16-24(34-2)18-26(25)36-29)28(31)19-8-14-23(15-9-19)35-30(32)21-6-4-3-5-7-21/h3-18H,1-2H3