1-[4-(7-methoxy-2-oxidanylidene-chromen-6-yl)oxybut-1-en-2-ylperoxy]pyrrolidine-2,5-dione

Systemtic Name: 1-[4-(7-methoxy-2-oxidanylidene-chromen-6-yl)oxybut-1-en-2-ylperoxy]pyrrolidine-2,5-dione Openeye Name: 1-[3-(7-methoxy-2-oxo-chromen-6-yl)oxy-1-methylene-propyl]peroxypyrrolidine-2,5-dione CAS Name: 1-[4-[(7-methoxy-2-oxo-1-benzopyran-6-yl)oxy]but-1-en-2-yldioxy]pyrrolidine-2,5-dione IUPAC Name: 1-[4-(7-methoxy-2-oxochromen-6-yl)oxybut-1-en-2-ylperoxy]pyrrolidine-2,5-dione Traditional Name: 1-[1-[2-(2-keto-7-methoxy-chromen-6-yl)oxyethyl]vinylperoxy]pyrrolidine-2,5-quinone Formula: C18H17NO8 MolecularWeight: 375.32948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CC(=O)OC2=C1)OCCC(=C)OON3C(=O)CCC3=O

Isomeric SMILES

COC1=C(C=C2C=CC(=O)OC2=C1)OCCC(=C)OON3C(=O)CCC3=O

InChI

InChI=1S/C18H17NO8/c1-11(26-27-19-16(20)4-5-17(19)21)7-8-24-15-9-12-3-6-18(22)25-13(12)10-14(15)23-2/h3,6,9-10H,1,4-5,7-8H2,2H3