[(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-(6-methyl-4-oxidanylidene-chromen-3-yl)prop-2-enoate

Systemtic Name: [(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-(6-methyl-4-oxidanylidene-chromen-3-yl)prop-2-enoate Openeye Name: [(1R)-2-methoxy-1-methyl-ethyl] (E)-2-cyano-3-(6-methyl-4-oxo-chromen-3-yl)prop-2-enoate CAS Name: (E)-2-cyano-3-(6-methyl-4-oxo-1-benzopyran-3-yl)-2-propenoic acid [(2R)-1-methoxypropan-2-yl] ester IUPAC Name: [(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-(6-methyl-4-oxochromen-3-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-keto-6-methyl-chromen-3-yl)acrylic acid [(1R)-2-methoxy-1-methyl-ethyl] ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C=C(C#N)C(=O)OC(C)COC

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)/C=C(\C#N)/C(=O)O[C@H](C)COC

InChI

InChI=1S/C18H17NO5/c1-11-4-5-16-15(6-11)17(20)14(10-23-16)7-13(8-19)18(21)24-12(2)9-22-3/h4-7,10,12H,9H2,1-3H3/b13-7+/t12-/m1/s1