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

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(7-azanyl-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 2-(7-amino-4-methyl-2-oxo-chromen-3-yl)acetate CAS Name: 2-(7-amino-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-amino-4-methyl-2-oxochromen-3-yl)acetate Traditional Name: 2-(7-amino-2-keto-4-methyl-chromen-3-yl)acetic acid succinimido ester Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O6/c1-8-10-3-2-9(17)6-12(10)23-16(22)11(8)7-15(21)24-18-13(19)4-5-14(18)20/h2-3,6H,4-5,7,17H2,1H3