3-methyl-8-oxidanylidene-4,6-dihydro-3H-pyrano[3,4-c]pyran-4-carbaldehyde

Systemtic Name: 3-methyl-8-oxidanylidene-4,6-dihydro-3H-pyrano[3,4-c]pyran-4-carbaldehyde Openeye Name: 3-methyl-8-oxo-4,6-dihydro-3H-pyrano[3,4-c]pyran-4-carbaldehyde CAS Name: 3-methyl-8-oxo-4,6-dihydro-3H-pyrano[3,4-c]pyran-4-carboxaldehyde IUPAC Name: 3-methyl-8-oxo-4,6-dihydro-3H-pyrano[3,4-c]pyran-4-carbaldehyde Traditional Name: 8-keto-3-methyl-4,6-dihydro-3H-pyrano[3,4-c]pyran-4-carbaldehyde Formula: C10H10O4 MolecularWeight: 194.184

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CCOC(=O)C2=CO1)C=O

Isomeric SMILES

CC1C(C2=CCOC(=O)C2=CO1)C=O

InChI

InChI=1S/C10H10O4/c1-6-8(4-11)7-2-3-13-10(12)9(7)5-14-6/h2,4-6,8H,3H2,1H3