1-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-methoxy-cyclohexa-1,3-dien-1-yl]pyrrolidine-2,5-dione

Systemtic Name: 1-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-methoxy-cyclohexa-1,3-dien-1-yl]pyrrolidine-2,5-dione Openeye Name: 1-[2-(2,5-dioxopyrrolidin-1-yl)-3-methoxy-cyclohexa-1,3-dien-1-yl]pyrrolidine-2,5-dione CAS Name: 1-[2-(2,5-dioxo-1-pyrrolidinyl)-3-methoxy-1-cyclohexa-1,3-dienyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2-(2,5-dioxopyrrolidin-1-yl)-3-methoxycyclohexa-1,3-dien-1-yl]pyrrolidine-2,5-dione Traditional Name: 1-(3-methoxy-2-succinimido-cyclohexa-1,3-dien-1-yl)pyrrolidine-2,5-quinone Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCCC(=C1N2C(=O)CCC2=O)N3C(=O)CCC3=O

Isomeric SMILES

COC1=CCCC(=C1N2C(=O)CCC2=O)N3C(=O)CCC3=O

InChI

InChI=1S/C15H16N2O5/c1-22-10-4-2-3-9(16-11(18)5-6-12(16)19)15(10)17-13(20)7-8-14(17)21/h4H,2-3,5-8H2,1H3