methyl 3,5-dimethoxy-2-[5-methoxy-4-oxidanylidene-6-[(E)-prop-1-enyl]pyran-3-yl]carbonyl-benzoate

Systemtic Name: methyl 3,5-dimethoxy-2-[5-methoxy-4-oxidanylidene-6-[(E)-prop-1-enyl]pyran-3-yl]carbonyl-benzoate Openeye Name: methyl 3,5-dimethoxy-2-[5-methoxy-4-oxo-6-[(E)-prop-1-enyl]pyran-3-carbonyl]benzoate CAS Name: 3,5-dimethoxy-2-[[5-methoxy-4-oxo-6-[(E)-prop-1-enyl]-3-pyranyl]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3,5-dimethoxy-2-[5-methoxy-4-oxo-6-[(E)-prop-1-enyl]pyran-3-carbonyl]benzoate Traditional Name: 2-[4-keto-5-methoxy-6-[(E)-prop-1-enyl]pyran-3-carbonyl]-3,5-dimethoxy-benzoic acid methyl ester Formula: C20H20O8 MolecularWeight: 388.368

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=O)C(=CO1)C(=O)C2=C(C=C(C=C2C(=O)OC)OC)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=O)C(=CO1)C(=O)C2=C(C=C(C=C2C(=O)OC)OC)OC)OC

InChI

InChI=1S/C20H20O8/c1-6-7-14-19(26-4)18(22)13(10-28-14)17(21)16-12(20(23)27-5)8-11(24-2)9-15(16)25-3/h6-10H,1-5H3/b7-6+