methyl 2-[(2S,3S)-2-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)-2,4-dimethyl-6-oxidanylidene-3H-pyran-3-yl]prop-2-enoate

Systemtic Name: methyl 2-[(2S,3S)-2-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)-2,4-dimethyl-6-oxidanylidene-3H-pyran-3-yl]prop-2-enoate Openeye Name: methyl 2-[(2S,3S)-2-(1-methoxycarbonylvinyl)-2,4-dimethyl-6-oxo-3H-pyran-3-yl]prop-2-enoate CAS Name: 2-[(2S,3S)-2-(3-methoxy-3-oxoprop-1-en-2-yl)-2,4-dimethyl-6-oxo-3H-pyran-3-yl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[(2S,3S)-2-(3-methoxy-3-oxoprop-1-en-2-yl)-2,4-dimethyl-6-oxo-3H-pyran-3-yl]prop-2-enoate Traditional Name: 2-[(2S,3S)-2-(1-carbomethoxyvinyl)-6-keto-2,4-dimethyl-3H-pyran-3-yl]acrylic acid methyl ester Formula: C15H18O6 MolecularWeight: 294.29982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC(C1C(=C)C(=O)OC)(C)C(=C)C(=O)OC

Isomeric SMILES

CC1=CC(=O)O[C@]([C@@H]1C(=C)C(=O)OC)(C)C(=C)C(=O)OC

InChI

InChI=1S/C15H18O6/c1-8-7-11(16)21-15(4,10(3)14(18)20-6)12(8)9(2)13(17)19-5/h7,12H,2-3H2,1,4-6H3/t12-,15+/m0/s1