8-(4-methoxyphenyl)-6-phenyl-thieno[2,3-f]isoindole-5,7-dione

Systemtic Name: 8-(4-methoxyphenyl)-6-phenyl-thieno[2,3-f]isoindole-5,7-dione Openeye Name: 8-(4-methoxyphenyl)-6-phenyl-thieno[2,3-f]isoindole-5,7-dione CAS Name: 8-(4-methoxyphenyl)-6-phenylthieno[2,3-f]isoindole-5,7-dione IUPAC Name: 8-(4-methoxyphenyl)-6-phenylthieno[2,3-f]isoindole-5,7-dione Traditional Name: 8-(4-methoxyphenyl)-6-phenyl-thien[2,3-f]isoindole-5,7-quinone Formula: C23H15NO3S MolecularWeight: 385.4351

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=CC4=C2C(=O)N(C4=O)C5=CC=CC=C5)C=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=CC4=C2C(=O)N(C4=O)C5=CC=CC=C5)C=CS3

InChI

InChI=1S/C23H15NO3S/c1-27-17-9-7-14(8-10-17)19-20-18(13-15-11-12-28-21(15)19)22(25)24(23(20)26)16-5-3-2-4-6-16/h2-13H,1H3