[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)acetate CAS Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)acetate Traditional Name: 2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)acetic acid succinimido ester Formula: C18H17NO8 MolecularWeight: 375.32948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)ON3C(=O)CCC3=O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)ON3C(=O)CCC3=O

InChI

InChI=1S/C18H17NO8/c1-9-10-4-5-12(24-2)17(25-3)16(10)26-18(23)11(9)8-15(22)27-19-13(20)6-7-14(19)21/h4-5H,6-8H2,1-3H3