5-(3-cyclohexa-2,4-dien-1-ylphenyl)-2-[4-(4-hydroxyphenyl)sulfonylphenoxy]isoindole-1,3-dione

Systemtic Name: 5-(3-cyclohexa-2,4-dien-1-ylphenyl)-2-[4-(4-hydroxyphenyl)sulfonylphenoxy]isoindole-1,3-dione Openeye Name: 5-(3-cyclohexa-2,4-dien-1-ylphenyl)-2-[4-(4-hydroxyphenyl)sulfonylphenoxy]isoindoline-1,3-dione CAS Name: 5-[3-(1-cyclohexa-2,4-dienyl)phenyl]-2-[4-(4-hydroxyphenyl)sulfonylphenoxy]isoindole-1,3-dione IUPAC Name: 5-(3-cyclohexa-2,4-dien-1-ylphenyl)-2-[4-(4-hydroxyphenyl)sulfonylphenoxy]isoindole-1,3-dione Traditional Name: 5-(3-cyclohexa-2,4-dien-1-ylphenyl)-2-[4-(4-hydroxyphenyl)sulfonylphenoxy]isoindoline-1,3-quinone Formula: C32H23NO6S MolecularWeight: 549.59312

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CC1C2=CC=CC(=C2)C3=CC4=C(C=C3)C(=O)N(C4=O)OC5=CC=C(C=C5)S(=O)(=O)C6=CC=C(C=C6)O

Isomeric SMILES

C1C=CC=CC1C2=CC=CC(=C2)C3=CC4=C(C=C3)C(=O)N(C4=O)OC5=CC=C(C=C5)S(=O)(=O)C6=CC=C(C=C6)O

InChI

InChI=1S/C32H23NO6S/c34-25-10-14-27(15-11-25)40(37,38)28-16-12-26(13-17-28)39-33-31(35)29-18-9-24(20-30(29)32(33)36)23-8-4-7-22(19-23)21-5-2-1-3-6-21/h1-5,7-21,34H,6H2