methyl (Z)-3-(4-methoxy-6-methyl-2-oxidanylidene-pyran-3-yl)but-2-enoate

Systemtic Name: methyl (Z)-3-(4-methoxy-6-methyl-2-oxidanylidene-pyran-3-yl)but-2-enoate Openeye Name: methyl (Z)-3-(4-methoxy-6-methyl-2-oxo-pyran-3-yl)but-2-enoate CAS Name: (Z)-3-(4-methoxy-6-methyl-2-oxo-3-pyranyl)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-(4-methoxy-6-methyl-2-oxopyran-3-yl)but-2-enoate Traditional Name: (Z)-3-(2-keto-4-methoxy-6-methyl-pyran-3-yl)but-2-enoic acid methyl ester Formula: C12H14O5 MolecularWeight: 238.23656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)O1)C(=CC(=O)OC)C)OC

Isomeric SMILES

CC1=CC(=C(C(=O)O1)/C(=C\C(=O)OC)/C)OC

InChI

InChI=1S/C12H14O5/c1-7(5-10(13)16-4)11-9(15-3)6-8(2)17-12(11)14/h5-6H,1-4H3/b7-5-