[(6S,7S)-7-methyl-6-oxidanyl-8-oxidanylidene-3-[(E)-3-oxidanylprop-1-enyl]-5,6-dihydro-1H-isochromen-7-yl] 4-methoxy-2-methyl-6-oxidanyl-benzoate

Systemtic Name: [(6S,7S)-7-methyl-6-oxidanyl-8-oxidanylidene-3-[(E)-3-oxidanylprop-1-enyl]-5,6-dihydro-1H-isochromen-7-yl] 4-methoxy-2-methyl-6-oxidanyl-benzoate Openeye Name: [(6S,7S)-6-hydroxy-3-[(E)-3-hydroxyprop-1-enyl]-7-methyl-8-oxo-5,6-dihydro-1H-isochromen-7-yl] 2-hydroxy-4-methoxy-6-methyl-benzoate CAS Name: 2-hydroxy-4-methoxy-6-methylbenzoic acid [(6S,7S)-6-hydroxy-3-[(E)-3-hydroxyprop-1-enyl]-7-methyl-8-oxo-5,6-dihydro-1H-2-benzopyran-7-yl] ester IUPAC Name: [(6S,7S)-6-hydroxy-3-[(E)-3-hydroxyprop-1-enyl]-7-methyl-8-oxo-5,6-dihydro-1H-isochromen-7-yl] 2-hydroxy-4-methoxy-6-methylbenzoate Traditional Name: 2-hydroxy-4-methoxy-6-methyl-benzoic acid [(6S,7S)-6-hydroxy-3-[(E)-3-hydroxyprop-1-enyl]-8-keto-7-methyl-5,6-dihydro-1H-isochromen-7-yl] ester Formula: C22H24O8 MolecularWeight: 416.42116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)OC2(C(CC3=C(C2=O)COC(=C3)C=CCO)O)C)O)OC

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)O[C@]2([C@H](CC3=C(C2=O)COC(=C3)/C=C/CO)O)C)O)OC

InChI

InChI=1S/C22H24O8/c1-12-7-15(28-3)10-17(24)19(12)21(27)30-22(2)18(25)9-13-8-14(5-4-6-23)29-11-16(13)20(22)26/h4-5,7-8,10,18,23-25H,6,9,11H2,1-3H3/b5-4+/t18-,22-/m0/s1