(4-methanoyl-2-methoxy-phenyl) (3S)-3-methyl-1-oxidanylidene-4H-isochromene-3-carboxylate

Systemtic Name: (4-methanoyl-2-methoxy-phenyl) (3S)-3-methyl-1-oxidanylidene-4H-isochromene-3-carboxylate Openeye Name: (4-formyl-2-methoxy-phenyl) (3S)-3-methyl-1-oxo-isochromane-3-carboxylate CAS Name: (3S)-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxylic acid (4-formyl-2-methoxyphenyl) ester IUPAC Name: (4-formyl-2-methoxyphenyl) (3S)-3-methyl-1-oxo-4H-isochromene-3-carboxylate Traditional Name: (3S)-1-keto-3-methyl-isochroman-3-carboxylic acid (4-formyl-2-methoxy-phenyl) ester Formula: C19H16O6 MolecularWeight: 340.32674

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=O)O1)C(=O)OC3=C(C=C(C=C3)C=O)OC

Isomeric SMILES

C[C@]1(CC2=CC=CC=C2C(=O)O1)C(=O)OC3=C(C=C(C=C3)C=O)OC

InChI

InChI=1S/C19H16O6/c1-19(10-13-5-3-4-6-14(13)17(21)25-19)18(22)24-15-8-7-12(11-20)9-16(15)23-2/h3-9,11H,10H2,1-2H3/t19-/m0/s1