methyl (Z)-4-oxidanylidene-4-[(7-oxidanyl-2-oxidanylidene-chromen-3-yl)amino]but-2-enoate

Systemtic Name: methyl (Z)-4-oxidanylidene-4-[(7-oxidanyl-2-oxidanylidene-chromen-3-yl)amino]but-2-enoate Openeye Name: methyl (Z)-4-[(7-hydroxy-2-oxo-chromen-3-yl)amino]-4-oxo-but-2-enoate CAS Name: (Z)-4-[(7-hydroxy-2-oxo-1-benzopyran-3-yl)amino]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-[(7-hydroxy-2-oxochromen-3-yl)amino]-4-oxobut-2-enoate Traditional Name: (Z)-4-[(7-hydroxy-2-keto-chromen-3-yl)amino]-4-keto-but-2-enoic acid methyl ester Formula: C14H11NO6 MolecularWeight: 289.24024

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)NC1=CC2=C(C=C(C=C2)O)OC1=O

Isomeric SMILES

COC(=O)/C=C\C(=O)NC1=CC2=C(C=C(C=C2)O)OC1=O

InChI

InChI=1S/C14H11NO6/c1-20-13(18)5-4-12(17)15-10-6-8-2-3-9(16)7-11(8)21-14(10)19/h2-7,16H,1H3,(H,15,17)/b5-4-