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

Systemtic Name: 5-[(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-allyl-5-[(3-allyl-4-hydroxy-5-methoxy-phenyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-allyl-5-(3-allyl-4-hydroxy-5-methoxy-benzylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)CC=C)C=C2C(=O)NC(=S)N(C2=O)CC=C

Isomeric SMILES

COC1=CC(=CC(=C1O)CC=C)C=C2C(=O)NC(=S)N(C2=O)CC=C

InChI

InChI=1S/C18H18N2O4S/c1-4-6-12-8-11(10-14(24-3)15(12)21)9-13-16(22)19-18(25)20(7-5-2)17(13)23/h4-5,8-10,21H,1-2,6-7H2,3H3,(H,19,22,25)