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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)ON3C(=O)CCC3=O)C)C(=C1)O

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)ON3C(=O)CCC3=O)C)C(=C1)O

InChI

InChI=1S/C17H15NO7/c1-8-5-11(19)16-9(2)10(17(23)24-12(16)6-8)7-15(22)25-18-13(20)3-4-14(18)21/h5-6,19H,3-4,7H2,1-2H3