2-methyl-4-oxidanylidene-chromene-3-carbaldehyde

Systemtic Name: 2-methyl-4-oxidanylidene-chromene-3-carbaldehyde Openeye Name: 2-methyl-4-oxo-chromene-3-carbaldehyde CAS Name: 2-methyl-4-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 2-methyl-4-oxochromene-3-carbaldehyde Traditional Name: 4-keto-2-methyl-chromene-3-carbaldehyde Formula: C11H8O3 MolecularWeight: 188.17942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2O1)C=O

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2O1)C=O

InChI

InChI=1S/C11H8O3/c1-7-9(6-12)11(13)8-4-2-3-5-10(8)14-7/h2-6H,1H3