1-(3-methoxyphenyl)-3-[(4-oxidanyl-6-oxidanylidene-5-prop-2-enyl-1H-pyrimidin-2-yl)sulfanyl]pyrrolidine-2,5-dione

Systemtic Name: 1-(3-methoxyphenyl)-3-[(4-oxidanyl-6-oxidanylidene-5-prop-2-enyl-1H-pyrimidin-2-yl)sulfanyl]pyrrolidine-2,5-dione Openeye Name: 3-[(5-allyl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-1-(3-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[(4-hydroxy-6-oxo-5-prop-2-enyl-1H-pyrimidin-2-yl)thio]-1-(3-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[(4-hydroxy-6-oxo-5-prop-2-enyl-1H-pyrimidin-2-yl)sulfanyl]-1-(3-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[(5-allyl-4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]-1-(3-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)CC(C2=O)SC3=NC(=C(C(=O)N3)CC=C)O

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)CC(C2=O)SC3=NC(=C(C(=O)N3)CC=C)O

InChI

InChI=1S/C18H17N3O5S/c1-3-5-12-15(23)19-18(20-16(12)24)27-13-9-14(22)21(17(13)25)10-6-4-7-11(8-10)26-2/h3-4,6-8,13H,1,5,9H2,2H3,(H2,19,20,23,24)