2-[5-(4-methylphenyl)-3-(3,4,5-trimethoxyphenyl)carbonyl-thiophen-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[5-(4-methylphenyl)-3-(3,4,5-trimethoxyphenyl)carbonyl-thiophen-2-yl]isoindole-1,3-dione Openeye Name: 2-[5-(p-tolyl)-3-(3,4,5-trimethoxybenzoyl)-2-thienyl]isoindoline-1,3-dione CAS Name: 2-[5-(4-methylphenyl)-3-[oxo-(3,4,5-trimethoxyphenyl)methyl]-2-thiophenyl]isoindole-1,3-dione IUPAC Name: 2-[5-(4-methylphenyl)-3-(3,4,5-trimethoxybenzoyl)thiophen-2-yl]isoindole-1,3-dione Traditional Name: 2-[5-(p-tolyl)-3-(3,4,5-trimethoxybenzoyl)-2-thienyl]isoindoline-1,3-quinone Formula: C29H23NO6S MolecularWeight: 513.56102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(S2)N3C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(S2)N3C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C29H23NO6S/c1-16-9-11-17(12-10-16)24-15-21(25(31)18-13-22(34-2)26(36-4)23(14-18)35-3)29(37-24)30-27(32)19-7-5-6-8-20(19)28(30)33/h5-15H,1-4H3