4-(4-methoxyphenyl)-2-prop-2-enyl-1,2,4-oxadiazolidine-3,5-dione

Systemtic Name: 4-(4-methoxyphenyl)-2-prop-2-enyl-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 2-allyl-4-(4-methoxyphenyl)-1,2,4-oxadiazolidine-3,5-dione CAS Name: 4-(4-methoxyphenyl)-2-prop-2-enyl-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 4-(4-methoxyphenyl)-2-prop-2-enyl-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 2-allyl-4-(4-methoxyphenyl)-1,2,4-oxadiazolidine-3,5-quinone Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)N(OC2=O)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)N(OC2=O)CC=C

InChI

InChI=1S/C12H12N2O4/c1-3-8-13-11(15)14(12(16)18-13)9-4-6-10(17-2)7-5-9/h3-7H,1,8H2,2H3