5-[(3-ethoxy-4-methoxy-5-prop-2-enyl-phenyl)methylidene]-1-(3-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(3-ethoxy-4-methoxy-5-prop-2-enyl-phenyl)methylidene]-1-(3-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(3-allyl-5-ethoxy-4-methoxy-phenyl)methylene]-1-(3-fluorophenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(3-ethoxy-4-methoxy-5-prop-2-enylphenyl)methylidene]-1-(3-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(3-ethoxy-4-methoxy-5-prop-2-enylphenyl)methylidene]-1-(3-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(3-allyl-5-ethoxy-4-methoxy-benzylidene)-1-(3-fluorophenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C23H21FN2O4S MolecularWeight: 440.487243

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OC)CC=C)C=C2C(=O)NC(=S)N(C2=O)C3=CC(=CC=C3)F

Isomeric SMILES

CCOC1=CC(=CC(=C1OC)CC=C)C=C2C(=O)NC(=S)N(C2=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C23H21FN2O4S/c1-4-7-15-10-14(12-19(30-5-2)20(15)29-3)11-18-21(27)25-23(31)26(22(18)28)17-9-6-8-16(24)13-17/h4,6,8-13H,1,5,7H2,2-3H3,(H,25,27,31)