(E)-2-[(2-ethoxycarbonyl-5-methoxy-4-oxidanylidene-chromen-8-yl)amino]but-2-enedioate

Systemtic Name: (E)-2-[(2-ethoxycarbonyl-5-methoxy-4-oxidanylidene-chromen-8-yl)amino]but-2-enedioate Openeye Name: (E)-2-[(2-ethoxycarbonyl-5-methoxy-4-oxo-chromen-8-yl)amino]but-2-enedioate CAS Name: (E)-2-[(2-ethoxycarbonyl-5-methoxy-4-oxo-1-benzopyran-8-yl)amino]-2-butenedioate IUPAC Name: (E)-2-[(2-ethoxycarbonyl-5-methoxy-4-oxochromen-8-yl)amino]but-2-enedioate Traditional Name: (E)-2-[(2-carbethoxy-4-keto-5-methoxy-chromen-8-yl)amino]but-2-enedioate Formula: C17H13NO9-2 MolecularWeight: 375.28642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=O)C2=C(C=CC(=C2O1)NC(=CC(=O)[O-])C(=O)[O-])OC

Isomeric SMILES

CCOC(=O)C1=CC(=O)C2=C(C=CC(=C2O1)N/C(=C/C(=O)[O-])/C(=O)[O-])OC

InChI

InChI=1S/C17H15NO9/c1-3-26-17(24)12-7-10(19)14-11(25-2)5-4-8(15(14)27-12)18-9(16(22)23)6-13(20)21/h4-7,18H,3H2,1-2H3,(H,20,21)(H,22,23)/p-2/b9-6+