2-methyl-6-oxidanyl-2H-chromene-3-carbaldehyde

Systemtic Name: 2-methyl-6-oxidanyl-2H-chromene-3-carbaldehyde Openeye Name: 6-hydroxy-2-methyl-2H-chromene-3-carbaldehyde CAS Name: 6-hydroxy-2-methyl-2H-1-benzopyran-3-carboxaldehyde IUPAC Name: 6-hydroxy-2-methyl-2H-chromene-3-carbaldehyde Traditional Name: 6-hydroxy-2-methyl-2H-chromene-3-carbaldehyde Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=C(O1)C=CC(=C2)O)C=O

Isomeric SMILES

CC1C(=CC2=C(O1)C=CC(=C2)O)C=O

InChI

InChI=1S/C11H10O3/c1-7-9(6-12)4-8-5-10(13)2-3-11(8)14-7/h2-7,13H,1H3