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

Systemtic Name: 5-[(3-ethoxy-4-methoxy-5-prop-2-enyl-phenyl)methylidene]-1-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(3-allyl-5-ethoxy-4-methoxy-phenyl)methylene]-1-(4-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(3-ethoxy-4-methoxy-5-prop-2-enylphenyl)methylidene]-1-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(3-ethoxy-4-methoxy-5-prop-2-enylphenyl)methylidene]-1-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(3-allyl-5-ethoxy-4-methoxy-benzylidene)-1-(4-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C24H24N2O5S MolecularWeight: 452.52276

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5S/c1-5-7-16-12-15(14-20(31-6-2)21(16)30-4)13-19-22(27)25-24(32)26(23(19)28)17-8-10-18(29-3)11-9-17/h5,8-14H,1,6-7H2,2-4H3,(H,25,27,32)