8-methoxy-4-oxidanylidene-2,3-dihydrochromene-6-carbaldehyde

Systemtic Name: 8-methoxy-4-oxidanylidene-2,3-dihydrochromene-6-carbaldehyde Openeye Name: 8-methoxy-4-oxo-chromane-6-carbaldehyde CAS Name: 8-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-6-carboxaldehyde IUPAC Name: 8-methoxy-4-oxo-2,3-dihydrochromene-6-carbaldehyde Traditional Name: 4-keto-8-methoxy-chroman-6-carbaldehyde Formula: C11H10O4 MolecularWeight: 206.1947

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)C=O)C(=O)CCO2

Isomeric SMILES

COC1=C2C(=CC(=C1)C=O)C(=O)CCO2

InChI

InChI=1S/C11H10O4/c1-14-10-5-7(6-12)4-8-9(13)2-3-15-11(8)10/h4-6H,2-3H2,1H3