methyl (E)-3-(chromen-2-ylideneamino)-4-methoxy-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: methyl (E)-3-(chromen-2-ylideneamino)-4-methoxy-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: methyl (E)-3-(chromen-2-ylideneamino)-4-hydroxy-4-methoxy-2-oxo-but-3-enoate CAS Name: (E)-3-(1-benzopyran-2-ylideneamino)-4-hydroxy-4-methoxy-2-oxo-3-butenoic acid methyl ester IUPAC Name: methyl (E)-3-(chromen-2-ylideneamino)-4-hydroxy-4-methoxy-2-oxobut-3-enoate Traditional Name: (E)-3-(chromen-2-ylideneamino)-4-hydroxy-2-keto-4-methoxy-but-3-enoic acid methyl ester Formula: C15H13NO6 MolecularWeight: 303.26682

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)C(=O)OC)N=C1C=CC2=CC=CC=C2O1)O

Isomeric SMILES

CO/C(=C(\C(=O)C(=O)OC)/N=C1C=CC2=CC=CC=C2O1)/O

InChI

InChI=1S/C15H13NO6/c1-20-14(18)12(13(17)15(19)21-2)16-11-8-7-9-5-3-4-6-10(9)22-11/h3-8,18H,1-2H3/b14-12+,16-11?