2-azanyl-5-[(6-bromanyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methoxy]-5-oxidanylidene-pentanoic acid

Systemtic Name: 2-azanyl-5-[(6-bromanyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methoxy]-5-oxidanylidene-pentanoic acid Openeye Name: 2-amino-5-[(6-bromo-7-hydroxy-2-oxo-chromen-4-yl)methoxy]-5-oxo-pentanoic acid CAS Name: 2-amino-5-[(6-bromo-7-hydroxy-2-oxo-1-benzopyran-4-yl)methoxy]-5-oxopentanoic acid IUPAC Name: 2-amino-5-[(6-bromo-7-hydroxy-2-oxochromen-4-yl)methoxy]-5-oxopentanoic acid Traditional Name: 2-amino-5-[(6-bromo-7-hydroxy-2-keto-chromen-4-yl)methoxy]-5-keto-valeric acid Formula: C15H14BrNO7 MolecularWeight: 400.17816

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=CC(=C(C=C2OC1=O)O)Br)COC(=O)CCC(C(=O)O)N

Isomeric SMILES

C1=C(C2=CC(=C(C=C2OC1=O)O)Br)COC(=O)CCC(C(=O)O)N

InChI

InChI=1S/C15H14BrNO7/c16-9-4-8-7(3-14(20)24-12(8)5-11(9)18)6-23-13(19)2-1-10(17)15(21)22/h3-5,10,18H,1-2,6,17H2,(H,21,22)