5-[[1-(4-ethoxyphenyl)-2,5-diphenyl-pyrrol-3-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[1-(4-ethoxyphenyl)-2,5-diphenyl-pyrrol-3-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[1-(4-ethoxyphenyl)-2,5-diphenyl-pyrrol-3-yl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[1-(4-ethoxyphenyl)-2,5-diphenyl-3-pyrrolyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[1-(4-ethoxyphenyl)-2,5-diphenylpyrrol-3-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(2,5-diphenyl-1-p-phenetyl-pyrrol-3-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C29H23N3O3S MolecularWeight: 493.57622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)C=C4C(=O)NC(=S)NC4=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)C=C4C(=O)NC(=S)NC4=O)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O3S/c1-2-35-23-15-13-22(14-16-23)32-25(19-9-5-3-6-10-19)18-21(26(32)20-11-7-4-8-12-20)17-24-27(33)30-29(36)31-28(24)34/h3-18H,2H2,1H3,(H2,30,31,33,34,36)