ethyl (E)-2-cyano-3-[2-[(2S)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoyl]hydrazinyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[2-[(2S)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoyl]hydrazinyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-[(2S)-2-(4-methyl-2-oxo-chromen-7-yl)oxypropanoyl]hydrazino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[(2S)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxopropyl]hydrazo]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-[(2S)-2-(4-methyl-2-oxochromen-7-yl)oxypropanoyl]hydrazinyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[N'-[(2S)-2-(2-keto-4-methyl-chromen-7-yl)oxypropanoyl]hydrazino]acrylic acid ethyl ester Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNNC(=O)C(C)OC1=CC2=C(C=C1)C(=CC(=O)O2)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NNC(=O)[C@H](C)OC1=CC2=C(C=C1)C(=CC(=O)O2)C)/C#N

InChI

InChI=1S/C19H19N3O6/c1-4-26-19(25)13(9-20)10-21-22-18(24)12(3)27-14-5-6-15-11(2)7-17(23)28-16(15)8-14/h5-8,10,12,21H,4H2,1-3H3,(H,22,24)/b13-10+/t12-/m0/s1