(E)-2-[(6-methoxy-2-oxidanylidene-chromen-3-yl)amino]but-2-enedioic acid

Systemtic Name: (E)-2-[(6-methoxy-2-oxidanylidene-chromen-3-yl)amino]but-2-enedioic acid Openeye Name: (E)-2-[(6-methoxy-2-oxo-chromen-3-yl)amino]but-2-enedioic acid CAS Name: (E)-2-[(6-methoxy-2-oxo-1-benzopyran-3-yl)amino]-2-butenedioic acid IUPAC Name: (E)-2-[(6-methoxy-2-oxochromen-3-yl)amino]but-2-enedioic acid Traditional Name: (E)-2-[(2-keto-6-methoxy-chromen-3-yl)amino]but-2-enedioic acid Formula: C14H11NO7 MolecularWeight: 305.23964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)NC(=CC(=O)O)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)N/C(=C/C(=O)O)/C(=O)O

InChI

InChI=1S/C14H11NO7/c1-21-8-2-3-11-7(4-8)5-10(14(20)22-11)15-9(13(18)19)6-12(16)17/h2-6,15H,1H3,(H,16,17)(H,18,19)/b9-6+