[4-ethanoyl-2-[(2S,4S)-4-methoxy-5-oxidanylidene-oxolan-2-yl]-6-methyl-3-oxidanyl-phenyl] ethanoate

Systemtic Name: [4-ethanoyl-2-[(2S,4S)-4-methoxy-5-oxidanylidene-oxolan-2-yl]-6-methyl-3-oxidanyl-phenyl] ethanoate Openeye Name: [4-acetyl-3-hydroxy-2-[(2S,4S)-4-methoxy-5-oxo-tetrahydrofuran-2-yl]-6-methyl-phenyl] acetate CAS Name: acetic acid [4-acetyl-3-hydroxy-2-[(2S,4S)-4-methoxy-5-oxo-2-oxolanyl]-6-methylphenyl] ester IUPAC Name: [4-acetyl-3-hydroxy-2-[(2S,4S)-4-methoxy-5-oxooxolan-2-yl]-6-methylphenyl] acetate Traditional Name: acetic acid [4-acetyl-3-hydroxy-2-[(2S,4S)-5-keto-4-methoxy-tetrahydrofuran-2-yl]-6-methyl-phenyl] ester Formula: C16H18O7 MolecularWeight: 322.30992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)C)O)C2CC(C(=O)O2)OC)OC(=O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)C)O)[C@@H]2C[C@@H](C(=O)O2)OC)OC(=O)C

InChI

InChI=1S/C16H18O7/c1-7-5-10(8(2)17)14(19)13(15(7)22-9(3)18)11-6-12(21-4)16(20)23-11/h5,11-12,19H,6H2,1-4H3/t11-,12-/m0/s1