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2-[[(7-methoxy-4-oxidanylidene-chromen-3-yl)amino]methylidene]propanedioate

2-[[(7-methoxy-4-oxidanylidene-chromen-3-yl)amino]methylidene]propanedioate

Systemtic Name:2-[[(7-methoxy-4-oxidanylidene-chromen-3-yl)amino]methylidene]propanedioate
Openeye Name:2-[[(7-methoxy-4-oxo-chromen-3-yl)amino]methylene]propanedioate
CAS Name:2-[[(7-methoxy-4-oxo-1-benzopyran-3-yl)amino]methylidene]propanedioate
IUPAC Name:2-[[(7-methoxy-4-oxochromen-3-yl)amino]methylidene]propanedioate
Traditional Name:2-[[(4-keto-7-methoxy-chromen-3-yl)amino]methylene]malonate
Formula: C14H9NO7-2
MolecularWeight: 303.22376
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CO2)NC=C(C(=O)[O-])C(=O)[O-]


Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CO2)NC=C(C(=O)[O-])C(=O)[O-]


InChI

InChI=1S/C14H11NO7/c1-21-7-2-3-8-11(4-7)22-6-10(12(8)16)15-5-9(13(17)18)14(19)20/h2-6,15H,1H3,(H,17,18)(H,19,20)/p-2


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