5-[(2,4-diphenylindeno[2,3-b]pyran-9-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(2,4-diphenylindeno[2,3-b]pyran-9-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(2,4-diphenylindeno[2,3-b]pyran-9-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(2,4-diphenyl-9-indeno[2,3-b]pyranyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(2,4-diphenylindeno[2,3-b]pyran-9-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(2,4-diphenylindeno[2,3-b]pyran-9-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C29H18N2O3S MolecularWeight: 474.52982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C4=CC=CC=C4C(=C3O2)C=C5C(=O)NC(=S)NC5=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C3C4=CC=CC=C4C(=C3O2)C=C5C(=O)NC(=S)NC5=O)C6=CC=CC=C6

InChI

InChI=1S/C29H18N2O3S/c32-27-23(28(33)31-29(35)30-27)15-22-19-13-7-8-14-20(19)25-21(17-9-3-1-4-10-17)16-24(34-26(22)25)18-11-5-2-6-12-18/h1-16H,(H2,30,31,32,33,35)