6-methoxy-3-oxidanyl-1-oxidanylidene-3,4-dihydroisochromene-5-carbaldehyde

Systemtic Name: 6-methoxy-3-oxidanyl-1-oxidanylidene-3,4-dihydroisochromene-5-carbaldehyde Openeye Name: 3-hydroxy-6-methoxy-1-oxo-isochromane-5-carbaldehyde CAS Name: 3-hydroxy-6-methoxy-1-oxo-3,4-dihydro-1H-2-benzopyran-5-carboxaldehyde IUPAC Name: 3-hydroxy-6-methoxy-1-oxo-3,4-dihydroisochromene-5-carbaldehyde Traditional Name: 3-hydroxy-1-keto-6-methoxy-isochroman-5-carbaldehyde Formula: C11H10O5 MolecularWeight: 222.1941

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)OC(C2)O)C=O

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)OC(C2)O)C=O

InChI

InChI=1S/C11H10O5/c1-15-9-3-2-6-7(8(9)5-12)4-10(13)16-11(6)14/h2-3,5,10,13H,4H2,1H3