4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromene-6-carbaldehyde

Systemtic Name: 4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromene-6-carbaldehyde Openeye Name: 7-hydroxy-4,8-dimethyl-2-oxo-chromene-6-carbaldehyde CAS Name: 7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-6-carboxaldehyde IUPAC Name: 7-hydroxy-4,8-dimethyl-2-oxochromene-6-carbaldehyde Traditional Name: 7-hydroxy-2-keto-4,8-dimethyl-chromene-6-carbaldehyde Formula: C12H10O4 MolecularWeight: 218.2054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C(C(=C(C=C12)C=O)O)C

Isomeric SMILES

CC1=CC(=O)OC2=C(C(=C(C=C12)C=O)O)C

InChI

InChI=1S/C12H10O4/c1-6-3-10(14)16-12-7(2)11(15)8(5-13)4-9(6)12/h3-5,15H,1-2H3