2-[[(8-methoxy-2-oxidanylidene-chromen-3-yl)amino]methylidene]propanedioate

Systemtic Name: 2-[[(8-methoxy-2-oxidanylidene-chromen-3-yl)amino]methylidene]propanedioate Openeye Name: 2-[[(8-methoxy-2-oxo-chromen-3-yl)amino]methylene]propanedioate CAS Name: 2-[[(8-methoxy-2-oxo-1-benzopyran-3-yl)amino]methylidene]propanedioate IUPAC Name: 2-[[(8-methoxy-2-oxochromen-3-yl)amino]methylidene]propanedioate Traditional Name: 2-[[(2-keto-8-methoxy-chromen-3-yl)amino]methylene]malonate Formula: C14H9NO7-2 MolecularWeight: 303.22376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)NC=C(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)NC=C(C(=O)[O-])C(=O)[O-]

InChI

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