2-[[(4-oxidanylidenechromen-3-yl)amino]methylidene]propanedioate

Systemtic Name: 2-[[(4-oxidanylidenechromen-3-yl)amino]methylidene]propanedioate Openeye Name: 2-[[(4-oxochromen-3-yl)amino]methylene]propanedioate CAS Name: 2-[[(4-oxo-1-benzopyran-3-yl)amino]methylidene]propanedioate IUPAC Name: 2-[[(4-oxochromen-3-yl)amino]methylidene]propanedioate Traditional Name: 2-[[(4-ketochromen-3-yl)amino]methylene]malonate Formula: C13H7NO6-2 MolecularWeight: 273.19778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)NC=C(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)NC=C(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C13H9NO6/c15-11-7-3-1-2-4-10(7)20-6-9(11)14-5-8(12(16)17)13(18)19/h1-6,14H,(H,16,17)(H,18,19)/p-2