[3-(1-benzothiophen-2-yl)-4-methoxy-2-(4-methoxyphenyl)phenyl]-(4-bromophenyl)methanone

Systemtic Name: [3-(1-benzothiophen-2-yl)-4-methoxy-2-(4-methoxyphenyl)phenyl]-(4-bromophenyl)methanone Openeye Name: [3-(benzothiophen-2-yl)-4-methoxy-2-(4-methoxyphenyl)phenyl]-(4-bromophenyl)methanone CAS Name: [3-(1-benzothiophen-2-yl)-4-methoxy-2-(4-methoxyphenyl)phenyl]-(4-bromophenyl)methanone IUPAC Name: [3-(1-benzothiophen-2-yl)-4-methoxy-2-(4-methoxyphenyl)phenyl]-(4-bromophenyl)methanone Traditional Name: [3-(benzothiophen-2-yl)-4-methoxy-2-(4-methoxyphenyl)phenyl]-(4-bromophenyl)methanone Formula: C29H21BrO3S MolecularWeight: 529.44424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2C3=CC4=CC=CC=C4S3)OC)C(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2C3=CC4=CC=CC=C4S3)OC)C(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C29H21BrO3S/c1-32-22-13-9-18(10-14-22)27-23(29(31)19-7-11-21(30)12-8-19)15-16-24(33-2)28(27)26-17-20-5-3-4-6-25(20)34-26/h3-17H,1-2H3