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

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetate CAS Name: 2-(7-methoxy-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-methoxy-4-methyl-2-oxochromen-3-yl)acetate Traditional Name: 2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)acetic acid succinimido ester Formula: C17H15NO7 MolecularWeight: 345.3035

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)ON3C(=O)CCC3=O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)ON3C(=O)CCC3=O

InChI

InChI=1S/C17H15NO7/c1-9-11-4-3-10(23-2)7-13(11)24-17(22)12(9)8-16(21)25-18-14(19)5-6-15(18)20/h3-4,7H,5-6,8H2,1-2H3