[4-(6-phenoxycarbonyloxy-1-benzothiophen-2-yl)phenyl] phenyl carbonate

Systemtic Name: [4-(6-phenoxycarbonyloxy-1-benzothiophen-2-yl)phenyl] phenyl carbonate Openeye Name: [4-(6-phenoxycarbonyloxybenzothiophen-2-yl)phenyl] phenyl carbonate CAS Name: carbonic acid [4-[6-[oxo(phenoxy)methoxy]-1-benzothiophen-2-yl]phenyl] phenyl ester IUPAC Name: [4-(6-phenoxycarbonyloxy-1-benzothiophen-2-yl)phenyl] phenyl carbonate Traditional Name: carbonic acid [4-(6-carbophenoxyoxybenzothiophen-2-yl)phenyl] phenyl ester Formula: C28H18O6S MolecularWeight: 482.50392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)OC2=CC=C(C=C2)C3=CC4=C(S3)C=C(C=C4)OC(=O)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)OC2=CC=C(C=C2)C3=CC4=C(S3)C=C(C=C4)OC(=O)OC5=CC=CC=C5

InChI

InChI=1S/C28H18O6S/c29-27(31-21-7-3-1-4-8-21)33-23-14-11-19(12-15-23)25-17-20-13-16-24(18-26(20)35-25)34-28(30)32-22-9-5-2-6-10-22/h1-18H