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

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 2-(7-methoxy-2-oxo-chromen-4-yl)acetate CAS Name: 2-(7-methoxy-2-oxo-1-benzopyran-4-yl)acetic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(7-methoxy-2-oxochromen-4-yl)acetate Traditional Name: 2-(2-keto-7-methoxy-chromen-4-yl)acetic acid succinimido ester Formula: C16H13NO7 MolecularWeight: 331.27692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)ON3C(=O)CCC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)ON3C(=O)CCC3=O

InChI

InChI=1S/C16H13NO7/c1-22-10-2-3-11-9(6-15(20)23-12(11)8-10)7-16(21)24-17-13(18)4-5-14(17)19/h2-3,6,8H,4-5,7H2,1H3