[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 2-(6-chloro-7-hydroxy-4-methyl-2-oxo-chromen-3-yl)acetate CAS Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(6-chloro-7-hydroxy-4-methyl-2-oxochromen-3-yl)acetate Traditional Name: 2-(6-chloro-7-hydroxy-2-keto-4-methyl-chromen-3-yl)acetic acid succinimido ester Formula: C16H12ClNO7 MolecularWeight: 365.72198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CC(=O)ON3C(=O)CCC3=O

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CC(=O)ON3C(=O)CCC3=O

InChI

InChI=1S/C16H12ClNO7/c1-7-8-4-10(17)11(19)6-12(8)24-16(23)9(7)5-15(22)25-18-13(20)2-3-14(18)21/h4,6,19H,2-3,5H2,1H3