8-methyl-7-oxidanyl-4-oxidanylidene-chromene-3-carbaldehyde

Systemtic Name: 8-methyl-7-oxidanyl-4-oxidanylidene-chromene-3-carbaldehyde Openeye Name: 7-hydroxy-8-methyl-4-oxo-chromene-3-carbaldehyde CAS Name: 7-hydroxy-8-methyl-4-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 7-hydroxy-8-methyl-4-oxochromene-3-carbaldehyde Traditional Name: 7-hydroxy-4-keto-8-methyl-chromene-3-carbaldehyde Formula: C11H8O4 MolecularWeight: 204.17882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC=C(C2=O)C=O)O

Isomeric SMILES

CC1=C(C=CC2=C1OC=C(C2=O)C=O)O

InChI

InChI=1S/C11H8O4/c1-6-9(13)3-2-8-10(14)7(4-12)5-15-11(6)8/h2-5,13H,1H3