2-[[1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanylmethyl]isoindole-1,3-dione

Systemtic Name: 2-[[1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanylmethyl]isoindole-1,3-dione Openeye Name: 2-[[1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanylmethyl]isoindoline-1,3-dione CAS Name: 2-[[[1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-imidazolyl]thio]methyl]isoindole-1,3-dione IUPAC Name: 2-[[1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanylmethyl]isoindole-1,3-dione Traditional Name: 2-[[[5-keto-1-(3-methoxyphenyl)-4-p-anisylidene-2-imidazolin-2-yl]thio]methyl]isoindoline-1,3-quinone Formula: C27H21N3O5S MolecularWeight: 499.53774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCN3C(=O)C4=CC=CC=C4C3=O)C5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCN3C(=O)C4=CC=CC=C4C3=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C27H21N3O5S/c1-34-19-12-10-17(11-13-19)14-23-26(33)30(18-6-5-7-20(15-18)35-2)27(28-23)36-16-29-24(31)21-8-3-4-9-22(21)25(29)32/h3-15H,16H2,1-2H3